N-[(E)-(4-methoxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-p-anisylideneamino]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

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

InChI

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