N-[(4-tert-butylcyclohexylidene)amino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-3,4-dimethyl-benzamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-3,4-dimethyl-benzamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-3,4-dimethylbenzamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-3,4-dimethylbenzamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-3,4-dimethyl-benzamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2CCC(CC2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C2CCC(CC2)C(C)(C)C)C

InChI

InChI=1S/C19H28N2O/c1-13-6-7-15(12-14(13)2)18(22)21-20-17-10-8-16(9-11-17)19(3,4)5/h6-7,12,16H,8-11H2,1-5H3,(H,21,22)