N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-o-anisyl-amine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNCC1=CC=CC=C1OC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NCC1=CC=CC=C1OC)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-13(14-9-10-17(22-3)18(11-14)23-4)20-19-12-15-7-5-6-8-16(15)21-2/h5-11,19H,12H2,1-4H3/b20-13+