N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-o-anisyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-21-16-10-8-14(9-11-16)12-18-19-13-15-6-4-5-7-17(15)20-2/h4-12,19H,3,13H2,1-2H3/b18-12+