4-methoxy-N-[(E)-[(2E)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-phenyl-ethylidene]amino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-[(2E)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-phenyl-ethylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(E)-[(2E)-2-[(4-methoxybenzoyl)hydrazono]-2-phenyl-ethylidene]amino]benzamide CAS Name: 4-methoxy-N-[(E)-[(2E)-2-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-2-phenylethylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[(2E)-2-[(4-methoxybenzoyl)hydrazinylidene]-2-phenylethylidene]amino]benzamide Traditional Name: 4-methoxy-N-[(E)-[(2E)-2-(p-anisoylhydrazono)-2-phenyl-ethylidene]amino]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC(=NNC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C(=N/NC(=O)C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H22N4O4/c1-31-20-12-8-18(9-13-20)23(29)27-25-16-22(17-6-4-3-5-7-17)26-28-24(30)19-10-14-21(32-2)15-11-19/h3-16H,1-2H3,(H,27,29)(H,28,30)/b25-16+,26-22-