N-[(E)-[(2E)-1,2-bis(4-methoxyphenyl)-2-(phenylcarbonylhydrazinylidene)ethylidene]amino]benzamide

Systemtic Name: N-[(E)-[(2E)-1,2-bis(4-methoxyphenyl)-2-(phenylcarbonylhydrazinylidene)ethylidene]amino]benzamide Openeye Name: N-[(E)-[(2E)-2-(benzoylhydrazono)-1,2-bis(4-methoxyphenyl)ethylidene]amino]benzamide CAS Name: N-[(E)-[(2E)-2-(benzoylhydrazinylidene)-1,2-bis(4-methoxyphenyl)ethylidene]amino]benzamide IUPAC Name: N-[(E)-[(2E)-2-(benzoylhydrazinylidene)-1,2-bis(4-methoxyphenyl)ethylidene]amino]benzamide Traditional Name: N-[(E)-[(2E)-2-(benzoylhydrazono)-1,2-bis(4-methoxyphenyl)ethylidene]amino]benzamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)C(=NNC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2)/C(=N/NC(=O)C3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H26N4O4/c1-37-25-17-13-21(14-18-25)27(31-33-29(35)23-9-5-3-6-10-23)28(22-15-19-26(38-2)20-16-22)32-34-30(36)24-11-7-4-8-12-24/h3-20H,1-2H3,(H,33,35)(H,34,36)/b31-27+,32-28+