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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3,4,5-triethoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-4-26-18-11-17(12-19(27-5-2)20(18)28-6-3)21(25)24-23-14-16-9-7-15(13-22)8-10-16/h7-12,14H,4-6H2,1-3H3,(H,24,25)/b23-14+