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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3,4,5-triethoxy-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-6-27-19-13-17(14-20(28-7-2)21(19)29-8-3)22(26)24-23-15-16-9-11-18(12-10-16)25(4)5/h9-15H,6-8H2,1-5H3,(H,24,26)/b23-15+