2-phenylazanyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: 2-anilino-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide CAS Name: 2-anilino-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]benzamide IUPAC Name: 2-anilino-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 2-anilino-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=CC=C2NC3=CC=CC=C3)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC=CC=C2NC3=CC=CC=C3)/CC(C1)(C)C

InChI

InChI=1S/C22H25N3O/c1-16-13-18(15-22(2,3)14-16)24-25-21(26)19-11-7-8-12-20(19)23-17-9-5-4-6-10-17/h4-13,23H,14-15H2,1-3H3,(H,25,26)/b24-18+