4-methyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 4-methyl-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 4-methyl-N-[(Z)-(4-piperidinobenzylidene)amino]benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H23N3O/c1-16-5-9-18(10-6-16)20(24)22-21-15-17-7-11-19(12-8-17)23-13-3-2-4-14-23/h5-12,15H,2-4,13-14H2,1H3,(H,22,24)/b21-15-