N-[(E)-[2-methyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline hydrochloride

Systemtic Name: N-[(E)-[2-methyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline hydrochloride Openeye Name: N-[(E)-[2-methyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline hydrochloride CAS Name: N-[(E)-[2-methyl-3-(phenyliminomethyl)-1-cyclohex-2-enylidene]methyl]aniline hydrochloride IUPAC Name: N-[(E)-[2-methyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline hydrochloride Traditional Name: [(E)-[2-methyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]-phenyl-amine hydrochloride Formula: C21H23ClN2 MolecularWeight: 338.87372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1=CNC2=CC=CC=C2)C=NC3=CC=CC=C3.Cl

Isomeric SMILES

CC\1=C(CCC/C1=C\NC2=CC=CC=C2)C=NC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H22N2.ClH/c1-17-18(15-22-20-11-4-2-5-12-20)9-8-10-19(17)16-23-21-13-6-3-7-14-21;/h2-7,11-16,22H,8-10H2,1H3;1H/b18-15+,23-16?;