N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[2-furanylmethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[2-furfuryl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CC=C)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CC=C)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H27N3O4/c1-4-12-26(24(29)19-8-5-10-21(15-19)30-3)18-23(28)27(17-22-11-7-14-31-22)16-20-9-6-13-25(20)2/h4-11,13-15H,1,12,16-18H2,2-3H3