N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]-4-(morpholinomethyl)benzamide CAS Name: N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]-4-(morpholinomethyl)benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN2CCOCC2)CC(C)(C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)CN2CCOCC2)/CC(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-19(17-24(2,3)22-7-5-4-6-8-22)25-26-23(28)21-11-9-20(10-12-21)18-27-13-15-29-16-14-27/h4-12H,13-18H2,1-3H3,(H,26,28)/b25-19-