(E)-2-cyano-N-[(E)-(4-methylphenyl)methylideneamino]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(E)-(4-methylphenyl)methylideneamino]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-nitrophenyl)-N-[(E)-p-tolylmethyleneamino]prop-2-enamide CAS Name: (E)-2-cyano-N-[(E)-(4-methylphenyl)methylideneamino]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(E)-(4-methylphenyl)methylideneamino]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(E)-(4-methylbenzylidene)amino]-3-(3-nitrophenyl)acrylamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H14N4O3/c1-13-5-7-14(8-6-13)12-20-21-18(23)16(11-19)9-15-3-2-4-17(10-15)22(24)25/h2-10,12H,1H3,(H,21,23)/b16-9+,20-12+