N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(2,3-dimethoxybenzylidene)amino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H20N2O4/c1-4-12-25-16-10-8-14(9-11-16)19(22)21-20-13-15-6-5-7-17(23-2)18(15)24-3/h4-11,13H,1,12H2,2-3H3,(H,21,22)/b20-13+