N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzamide Openeye Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzamide CAS Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-3-nitrobenzamide Traditional Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-13(10-14-6-3-2-4-7-14)12-18-19-17(21)15-8-5-9-16(11-15)20(22)23/h2-12H,1H3,(H,19,21)/b13-10-,18-12+