N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-o-anisyl-amine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNCC2=CC=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H22N2O3/c1-4-23-18-11-14(9-10-17(18)22-3)12-19-20-13-15-7-5-6-8-16(15)21-2/h5-12,20H,4,13H2,1-3H3/b19-12+