N-[(E)-(3-methylphenyl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(3-methylbenzylidene)amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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