N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-5-12-26-16-8-6-15(7-9-16)20(23)22-21-14(2)18-11-10-17(24-3)13-19(18)25-4/h5-11,13H,1,12H2,2-4H3,(H,22,23)/b21-14+