3,4-dimethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-3,4-dimethoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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