N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-phenyl-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c21-17(13-15-5-2-1-3-6-15)19-18-12-4-7-14-8-10-16(11-9-14)20(22)23/h1-12H,13H2,(H,19,21)/b7-4+,18-12+