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

Systemtic Name: (E)-2-cyano-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(3-nitrophenyl)acrylamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3/c1-23(2)17-8-6-14(7-9-17)13-21-22-19(25)16(12-20)10-15-4-3-5-18(11-15)24(26)27/h3-11,13H,1-2H3,(H,22,25)/b16-10+,21-13+