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

Systemtic Name: 4-methoxy-N-[(Z)-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-methoxy-N-[(Z)-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(/C=C/C2=CC=C(C=C2)[N+](=O)[O-])\C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O4/c1-30-21-14-10-19(11-15-21)23(27)25-24-22(18-5-3-2-4-6-18)16-9-17-7-12-20(13-8-17)26(28)29/h2-16H,1H3,(H,25,27)/b16-9+,24-22-