N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-ethoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=C(C=C(C=C2)OC)OC

InChI

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