1-(6-methoxy-2,3-dimethyl-phenyl)-N-phenyl-methanimine

Systemtic Name: 1-(6-methoxy-2,3-dimethyl-phenyl)-N-phenyl-methanimine Openeye Name: 1-(6-methoxy-2,3-dimethyl-phenyl)-N-phenyl-methanimine CAS Name: 1-(6-methoxy-2,3-dimethylphenyl)-N-phenylmethanimine IUPAC Name: 1-(6-methoxy-2,3-dimethylphenyl)-N-phenylmethanimine Traditional Name: (6-methoxy-2,3-dimethyl-benzylidene)-phenyl-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC)C=NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)OC)C=NC2=CC=CC=C2)C

InChI

InChI=1S/C16H17NO/c1-12-9-10-16(18-3)15(13(12)2)11-17-14-7-5-4-6-8-14/h4-11H,1-3H3