N-[(Z)-[5-tert-butyl-2-chloranyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline

Systemtic Name: N-[(Z)-[5-tert-butyl-2-chloranyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline Openeye Name: N-[(Z)-[5-tert-butyl-2-chloro-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline CAS Name: N-[(Z)-[5-tert-butyl-2-chloro-3-(phenyliminomethyl)-1-cyclohex-2-enylidene]methyl]aniline IUPAC Name: N-[(Z)-[5-tert-butyl-2-chloro-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline Traditional Name: [(Z)-[5-tert-butyl-2-chloro-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]-phenyl-amine Formula: C24H27ClN2 MolecularWeight: 378.93758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(=CNC2=CC=CC=C2)C(=C(C1)C=NC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1C/C(=C/NC2=CC=CC=C2)/C(=C(C1)C=NC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H27ClN2/c1-24(2,3)20-14-18(16-26-21-10-6-4-7-11-21)23(25)19(15-20)17-27-22-12-8-5-9-13-22/h4-13,16-17,20,26H,14-15H2,1-3H3/b18-16-,27-17?