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

Systemtic Name: (E)-2-cyano-N-[(E)-(4-cyanophenyl)methylideneamino]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(E)-(4-cyanophenyl)methyleneamino]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(E)-(4-cyanophenyl)methylideneamino]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(E)-(4-cyanophenyl)methylideneamino]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(E)-(4-cyanobenzylidene)amino]-3-(3-nitrophenyl)acrylamide Formula: C18H11N5O3 MolecularWeight: 345.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5O3/c19-10-13-4-6-14(7-5-13)12-21-22-18(24)16(11-20)8-15-2-1-3-17(9-15)23(25)26/h1-9,12H,(H,22,24)/b16-8+,21-12+