2-(4-methoxyphenyl)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-26-20-9-7-17(8-10-20)15-21(25)23-22-19-11-13-24(14-12-19)16-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,23,25)