N-[(E)-(3-methylcyclohex-2-en-1-ylidene)methyl]aniline

Systemtic Name: N-[(E)-(3-methylcyclohex-2-en-1-ylidene)methyl]aniline Openeye Name: N-[(E)-(3-methylcyclohex-2-en-1-ylidene)methyl]aniline CAS Name: N-[(E)-(3-methyl-1-cyclohex-2-enylidene)methyl]aniline IUPAC Name: N-[(E)-(3-methylcyclohex-2-en-1-ylidene)methyl]aniline Traditional Name: [(E)-(3-methylcyclohex-2-en-1-ylidene)methyl]-phenyl-amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=CC=C2)CCC1

Isomeric SMILES

CC1=C/C(=C/NC2=CC=CC=C2)/CCC1

InChI

InChI=1S/C14H17N/c1-12-6-5-7-13(10-12)11-15-14-8-3-2-4-9-14/h2-4,8-11,15H,5-7H2,1H3/b13-11+