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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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