2,3-bis(4-methoxyphenyl)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2,3-bis(4-methoxyphenyl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2,3-bis(4-methoxyphenyl)propanamide CAS Name: 2,3-bis(4-methoxyphenyl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2,3-bis(4-methoxyphenyl)propanamide Traditional Name: N-[(E)-benzalamino]-2,3-bis(4-methoxyphenyl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-28-21-12-8-18(9-13-21)16-23(20-10-14-22(29-2)15-11-20)24(27)26-25-17-19-6-4-3-5-7-19/h3-15,17,23H,16H2,1-2H3,(H,26,27)/b25-17+