2-(3-methylphenoxy)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

InChI

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