2-(3,4-dimethoxyphenyl)-N-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2E)-2-phenyl-2-(phenylhydrazono)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2E)-2-phenyl-2-(phenylhydrazono)ethyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(=NNC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-29-22-14-13-18(15-23(22)30-2)16-24(28)25-17-21(19-9-5-3-6-10-19)27-26-20-11-7-4-8-12-20/h3-15,26H,16-17H2,1-2H3,(H,25,28)/b27-21-