(E)-N-(4-nitrophenyl)imino-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-nitrophenyl)imino-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-nitrophenyl)imino-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-nitrophenyl)imino-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-nitrophenyl)imino-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-nitrophenyl)imino-3-phenyl-acrylamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-15(11-6-12-4-2-1-3-5-12)17-16-13-7-9-14(10-8-13)18(20)21/h1-11H/b11-6+,17-16?