3-(4-methoxyphenyl)-N-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(2E)-2-phenyl-2-(phenylhydrazono)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(2E)-2-phenyl-2-(phenylhydrazono)ethyl]propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-29-22-15-12-19(13-16-22)14-17-24(28)25-18-23(20-8-4-2-5-9-20)27-26-21-10-6-3-7-11-21/h2-13,15-16,26H,14,17-18H2,1H3,(H,25,28)/b27-23-