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

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(3,4-diethoxybenzylidene)amino]-o-anisyl-amine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-4-23-18-11-10-15(12-19(18)24-5-2)13-20-21-14-16-8-6-7-9-17(16)22-3/h6-13,21H,4-5,14H2,1-3H3/b20-13+