(E)-3-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]prop-2-en-1-imine Traditional Name: (E)-[(E)-3-phenylprop-2-enylidene]-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-22-17-12-16(13-18(23-2)19(17)24-3)14-21-20-11-7-10-15-8-5-4-6-9-15/h4-14H,1-3H3/b10-7+,20-11+,21-14+