N-[3-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-cyanoanilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(4-cyanoanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-cyanoanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-cyanoanilino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O3/c20-11-13-4-8-15(9-5-13)21-18(23)12-25-17-3-1-2-16(10-17)22-19(24)14-6-7-14/h1-5,8-10,14H,6-7,12H2,(H,21,23)(H,22,24)