4-methyl-N-[(Z)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 4-methyl-N-[(Z)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-methyl-N-[(Z)-[(E)-3-(3-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-methyl-N-[(Z)-[(E)-3-(3-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-methyl-N-[(Z)-[(E)-3-(3-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C=C/C2=CC(=CC=C2)[N+](=O)[O-])\C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O3/c1-17-10-13-20(14-11-17)23(27)25-24-22(19-7-3-2-4-8-19)15-12-18-6-5-9-21(16-18)26(28)29/h2-16H,1H3,(H,25,27)/b15-12+,24-22-