N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3,5-dimethyl-aniline

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3,5-dimethyl-aniline Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3,5-dimethyl-aniline CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3,5-dimethylaniline IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3,5-dimethylaniline Traditional Name: (3,5-dimethylphenyl)-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NN=C(C)C2=CC(=C(C=C2)OC)COC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N/N=C(/C)\C2=CC(=C(C=C2)OC)COC)C

InChI

InChI=1S/C19H24N2O2/c1-13-8-14(2)10-18(9-13)21-20-15(3)16-6-7-19(23-5)17(11-16)12-22-4/h6-11,21H,12H2,1-5H3/b20-15-