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

Systemtic Name: 1-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]methanimine Openeye Name: 1-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]methanimine CAS Name: 1-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-benzal-[(E)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN=CC2=CC=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-20-15-10-9-14(16(21-2)17(15)22-3)12-19-18-11-13-7-5-4-6-8-13/h4-12H,1-3H3/b18-11+,19-12+