N-[4-[[[cyano-(3-hydroxyphenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[[cyano-(3-hydroxyphenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide Openeye Name: N-[4-[[[cyano-(3-hydroxyphenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[[[cyano-(3-hydroxyphenyl)methyl]hydrazo]-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-[[[cyano-(3-hydroxyphenyl)methyl]amino]carbamoyl]-3-ethoxyphenyl]acetamide Traditional Name: N-[4-[[[cyano-(3-hydroxyphenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(C#N)C2=CC(=CC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(C#N)C2=CC(=CC=C2)O

InChI

InChI=1S/C19H20N4O4/c1-3-27-18-10-14(21-12(2)24)7-8-16(18)19(26)23-22-17(11-20)13-5-4-6-15(25)9-13/h4-10,17,22,25H,3H2,1-2H3,(H,21,24)(H,23,26)