2-[2-ethoxy-4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-[methyl(phenyl)hydrazono]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-[methyl(phenyl)hydrazono]methyl]phenoxy]-N-phenyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN(C)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N(C)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-3-29-23-16-19(17-25-27(2)21-12-8-5-9-13-21)14-15-22(23)30-18-24(28)26-20-10-6-4-7-11-20/h4-17H,3,18H2,1-2H3,(H,26,28)/b25-17-