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

Systemtic Name: (E)-N-[(E)-(4-acetamidophenyl)methylideneamino]-2-cyano-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(E)-(4-acetamidophenyl)methyleneamino]-2-cyano-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(E)-(4-acetamidophenyl)methylideneamino]-2-cyano-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(E)-(4-acetamidophenyl)methylideneamino]-2-cyano-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(E)-(4-acetamidobenzylidene)amino]-2-cyano-3-(3-nitrophenyl)acrylamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H15N5O4/c1-13(25)22-17-7-5-14(6-8-17)12-21-23-19(26)16(11-20)9-15-3-2-4-18(10-15)24(27)28/h2-10,12H,1H3,(H,22,25)(H,23,26)/b16-9+,21-12+