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

Systemtic Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide CAS Name: 2-anilino-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide Traditional Name: 2-anilino-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c22-17(13-18-15-9-2-1-3-10-15)20-19-12-6-8-14-7-4-5-11-16(14)21(23)24/h1-12,18H,13H2,(H,20,22)/b8-6+,19-12+