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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H18N2O2/c1-3-12-22-17-7-5-4-6-16(17)18(21)20-19-13-15-10-8-14(2)9-11-15/h3-11,13H,1,12H2,2H3,(H,20,21)/b19-13+