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

Systemtic Name: N-tert-butyl-N-[(Z)-[(4-ethylphenyl)-morpholin-4-yl-methylidene]amino]-3,5-dimethyl-benzamide Openeye Name: N-tert-butyl-N-[(Z)-[(4-ethylphenyl)-morpholino-methylene]amino]-3,5-dimethyl-benzamide CAS Name: N-tert-butyl-N-[(Z)-[(4-ethylphenyl)-(4-morpholinyl)methylidene]amino]-3,5-dimethylbenzamide IUPAC Name: N-tert-butyl-N-[(Z)-[(4-ethylphenyl)-morpholin-4-ylmethylidene]amino]-3,5-dimethylbenzamide Traditional Name: N-tert-butyl-N-[(Z)-[(4-ethylphenyl)-morpholino-methylene]amino]-3,5-dimethyl-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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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)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/N(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C)/N3CCOCC3

InChI

InChI=1S/C26H35N3O2/c1-7-21-8-10-22(11-9-21)24(28-12-14-31-15-13-28)27-29(26(4,5)6)25(30)23-17-19(2)16-20(3)18-23/h8-11,16-18H,7,12-15H2,1-6H3/b27-24-