N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methylaniline Traditional Name: [(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-(p-tolyl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13-5-8-17(9-6-13)20-19-14(2)15-7-10-18(22-4)16(11-15)12-21-3/h5-11,20H,12H2,1-4H3/b19-14-