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

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-o-anisyl-amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNCC2=CC=CC=C2OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NCC2=CC=CC=C2OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-3-28-24-15-20(13-14-23(24)29-18-19-9-5-4-6-10-19)16-25-26-17-21-11-7-8-12-22(21)27-2/h4-16,26H,3,17-18H2,1-2H3/b25-16+