N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-3,4,5-triethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H28N2O4/c1-6-26-19-12-18(13-20(27-7-2)21(19)28-8-3)22(25)24-23-14-17-10-9-15(4)11-16(17)5/h9-14H,6-8H2,1-5H3,(H,24,25)/b23-14+