3,4,5-triethoxy-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-3,4,5-triethoxybenzamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-3,4,5-triethoxy-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O4/c1-4-30-22-16-20(17-23(31-5-2)24(22)32-6-3)25(29)27-26-21-12-14-28(15-13-21)18-19-10-8-7-9-11-19/h7-11,16-17H,4-6,12-15,18H2,1-3H3,(H,27,29)