3-methoxy-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide

Systemtic Name: 3-methoxy-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-3-methoxybenzamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-3-methoxy-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-25-19-9-5-8-17(14-19)20(24)22-21-18-10-12-23(13-11-18)15-16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3,(H,22,24)