1-phenyl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]methanamine

Systemtic Name: 1-phenyl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]methanamine Openeye Name: 1-phenyl-N-[(Z)-(2,4,5-trimethoxyphenyl)methyleneamino]methanamine CAS Name: 1-phenyl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]methanamine IUPAC Name: 1-phenyl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]methanamine Traditional Name: benzyl-[(Z)-(2,4,5-trimethoxybenzylidene)amino]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N\NCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C17H20N2O3/c1-20-15-10-17(22-3)16(21-2)9-14(15)12-19-18-11-13-7-5-4-6-8-13/h4-10,12,18H,11H2,1-3H3/b19-12-