N-(1,3-diphenylpropan-2-ylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(4-methoxyanilino)acetamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(4-methoxyanilino)acetamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(p-anisidino)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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