4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-N-ethyl-2-methyl-aniline

Systemtic Name: 4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-N-ethyl-2-methyl-aniline Openeye Name: 4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-N-ethyl-2-methyl-aniline CAS Name: 4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methyl-1-cyclohexa-2,5-dienylidene)methyl]-N-ethyl-2-methylaniline IUPAC Name: 4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-N-ethyl-2-methylaniline Traditional Name: [4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-phenyl]-ethyl-amine Formula: C25H27ClN2 MolecularWeight: 390.94828

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)/C(=C/2\C=CC(=NCC)C(=C2)C)/C3=CC=CC=C3Cl)C

InChI

InChI=1S/C25H27ClN2/c1-5-27-23-13-11-19(15-17(23)3)25(21-9-7-8-10-22(21)26)20-12-14-24(28-6-2)18(4)16-20/h7-16,27H,5-6H2,1-4H3/b25-20-,28-24?