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

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-o-tolylmethyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(2-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=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=CC=C2C

InChI

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