N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-4-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C19H22N2O3/c1-4-23-17-11-8-15(12-18(17)24-5-2)13-20-21-19(22)16-9-6-14(3)7-10-16/h6-13H,4-5H2,1-3H3,(H,21,22)/b20-13+