1-phenyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]methanamine

Systemtic Name: 1-phenyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]methanamine Openeye Name: 1-phenyl-N-[(2,3,4-trimethoxyphenyl)methyleneamino]methanamine CAS Name: 1-phenyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]methanamine IUPAC Name: 1-phenyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]methanamine Traditional Name: benzyl-[(2,3,4-trimethoxybenzylidene)amino]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=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NNCC2=CC=CC=C2)OC)OC

InChI

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