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(E)-N-butyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

(E)-N-butyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-butyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-butyl-N-[2-[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-butyl-N-[2-[2-furanylmethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-butyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-butyl-N-[2-[2-furfuryl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3-phenyl-acrylamide
Formula: C26H31N3O3
MolecularWeight: 433.54264
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2)C(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C26H31N3O3/c1-3-4-17-28(25(30)15-14-22-10-6-5-7-11-22)21-26(31)29(20-24-13-9-18-32-24)19-23-12-8-16-27(23)2/h5-16,18H,3-4,17,19-21H2,1-2H3/b15-14+


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