4-[(E)-(2-methoxycyclohexylidene)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-(2-methoxycyclohexylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(2-methoxycyclohexylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(2-methoxycyclohexylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(2-methoxycyclohexylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(2-methoxycyclohexylidene)methyl]phenyl]-dimethyl-amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCCCC2OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CCCCC2OC

InChI

InChI=1S/C16H23NO/c1-17(2)15-10-8-13(9-11-15)12-14-6-4-5-7-16(14)18-3/h8-12,16H,4-7H2,1-3H3/b14-12+