N-[(E)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[(E)-1-methyl-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[(E)-1-methyl-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-phenyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-14(10-11-16-8-5-9-17(12-16)21(23)24)19-20-18(22)13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,20,22)/b11-10+,19-14+