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N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-prop-2-enyl-benzamide

N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name:N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-prop-2-enyl-benzamide
Openeye Name:N-allyl-N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide
CAS Name:N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-4-methyl-3-nitro-N-prop-2-enylbenzamide
IUPAC Name:N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-methyl-3-nitro-N-prop-2-enylbenzamide
Traditional Name:N-allyl-N-[2-[benzyl(2-furfuryl)amino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide
Formula: C25H25N3O5
MolecularWeight: 447.4831
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)[N+](=O)[O-]


InChI

InChI=1S/C25H25N3O5/c1-3-13-26(25(30)21-12-11-19(2)23(15-21)28(31)32)18-24(29)27(17-22-10-7-14-33-22)16-20-8-5-4-6-9-20/h3-12,14-15H,1,13,16-18H2,2H3


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