(E)-N-[2-methoxy-4-[3-methoxy-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-methoxy-4-[3-methoxy-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-methoxy-4-[3-methoxy-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-4-[3-methoxy-4-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-methoxy-4-[3-methoxy-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-methoxy-4-[3-methoxy-4-[[(E)-3-(4-nitrophenyl)acryloyl]amino]phenyl]phenyl]-3-(4-nitrophenyl)acrylamide Formula: C32H26N4O8 MolecularWeight: 594.57084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])OC)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])OC)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C32H26N4O8/c1-43-29-19-23(9-15-27(29)33-31(37)17-7-21-3-11-25(12-4-21)35(39)40)24-10-16-28(30(20-24)44-2)34-32(38)18-8-22-5-13-26(14-6-22)36(41)42/h3-20H,1-2H3,(H,33,37)(H,34,38)/b17-7+,18-8+