3-methoxy-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(E)-(4-piperidinobenzylidene)amino]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C23H29N3O3/c1-17(2)29-21-12-9-19(15-22(21)28-3)23(27)25-24-16-18-7-10-20(11-8-18)26-13-5-4-6-14-26/h7-12,15-17H,4-6,13-14H2,1-3H3,(H,25,27)/b24-16+