4-methoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-4-methoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-3-12-23-17-7-5-4-6-15(17)13-19-20-18(21)14-8-10-16(22-2)11-9-14/h3-11,13H,1,12H2,2H3,(H,20,21)/b19-13+