3,5-dimethoxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-3,5-dimethoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C\C2=CC=CC=C2OCC=C)OC

InChI

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