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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

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