N-[5-methoxy-2-methyl-4-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[5-methoxy-2-methyl-4-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[5-methoxy-2-methyl-4-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[5-methoxy-2-methyl-4-[[3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[5-methoxy-2-methyl-4-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[5-methoxy-2-methyl-4-[[3-(3-nitrophenyl)acryloyl]amino]phenyl]-3-(3-nitrophenyl)acrylamide Formula: C26H22N4O7 MolecularWeight: 502.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])OC)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])OC)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O7/c1-17-13-23(28-26(32)12-10-19-6-4-8-21(15-19)30(35)36)24(37-2)16-22(17)27-25(31)11-9-18-5-3-7-20(14-18)29(33)34/h3-16H,1-2H3,(H,27,31)(H,28,32)