(Z)-N-[bis(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-[bis(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-[bis(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[bis(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[bis(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-[bis(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)acrylamide Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)/C=C\C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C26H26N2O7/c1-32-21-11-9-18(15-23(21)34-3)26(19-10-12-22(33-2)24(16-19)35-4)27-25(29)13-8-17-6-5-7-20(14-17)28(30)31/h5-16,26H,1-4H3,(H,27,29)/b13-8-