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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-propoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC=CC=C2OCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=CC=C2OCC

InChI

InChI=1S/C19H22N2O3/c1-3-13-24-18-12-8-6-10-16(18)19(22)21-20-14-15-9-5-7-11-17(15)23-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,21,22)/b20-14+