N-[(E)-(4-ethylphenyl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-5-13-6-8-14(9-7-13)12-20-21-19(22)15-10-16(23-2)18(25-4)17(11-15)24-3/h6-12H,5H2,1-4H3,(H,21,22)/b20-12+