N-tert-butyl-N-[(Z)-[(4-ethylphenyl)-piperidin-1-yl-methylidene]amino]-3,5-dimethyl-benzamide

Systemtic Name: N-tert-butyl-N-[(Z)-[(4-ethylphenyl)-piperidin-1-yl-methylidene]amino]-3,5-dimethyl-benzamide Openeye Name: N-tert-butyl-N-[(Z)-[(4-ethylphenyl)-(1-piperidyl)methylene]amino]-3,5-dimethyl-benzamide CAS Name: N-tert-butyl-N-[(Z)-[(4-ethylphenyl)-(1-piperidinyl)methylidene]amino]-3,5-dimethylbenzamide IUPAC Name: N-tert-butyl-N-[(Z)-[(4-ethylphenyl)-piperidin-1-ylmethylidene]amino]-3,5-dimethylbenzamide Traditional Name: N-tert-butyl-N-[(Z)-[(4-ethylphenyl)-piperidino-methylene]amino]-3,5-dimethyl-benzamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/N(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C)/N3CCCCC3

InChI

InChI=1S/C27H37N3O/c1-7-22-11-13-23(14-12-22)25(29-15-9-8-10-16-29)28-30(27(4,5)6)26(31)24-18-20(2)17-21(3)19-24/h11-14,17-19H,7-10,15-16H2,1-6H3/b28-25-