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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-propoxy-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O2/c1-3-12-22-17-7-5-4-6-16(17)18(21)20-19-13-15-10-8-14(2)9-11-15/h4-11,13H,3,12H2,1-2H3,(H,20,21)/b19-13+