N-[(E)-(3-methylphenyl)methylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(3-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=C2)C

Isomeric SMILES

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

InChI

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