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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: o-anisyl-[(E)-veratrylideneamino]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNCC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C17H20N2O3/c1-20-15-7-5-4-6-14(15)12-19-18-11-13-8-9-16(21-2)17(10-13)22-3/h4-11,19H,12H2,1-3H3/b18-11+