(E)-3-anthracen-9-yl-2-cyano-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-anthracen-9-yl-2-cyano-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(9-anthryl)-2-cyano-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(9-anthracenyl)-2-cyano-N-(4-methoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-anthracen-9-yl-2-cyano-N-(4-methoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(9-anthryl)-2-cyano-N-(4-methoxy-2-nitro-phenyl)acrylamide Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C(=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O4/c1-32-19-10-11-23(24(14-19)28(30)31)27-25(29)18(15-26)13-22-20-8-4-2-6-16(20)12-17-7-3-5-9-21(17)22/h2-14H,1H3,(H,27,29)/b18-13+