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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O5/c1-31-22-15-11-19(16-23(22)32-2)24(28)26-25-21(18-6-4-3-5-7-18)14-10-17-8-12-20(13-9-17)27(29)30/h3-16H,1-2H3,(H,26,28)/b14-10+,25-21-