2-[(3-cyanophenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(3-cyanophenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[(3-cyanoanilino)-oxomethyl]-prop-2-enylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(3-cyanophenyl)carbamoyl-prop-2-enylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[(3-cyanophenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NOC=C1)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C=CCN(CC(=O)NC1=NOC=C1)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15N5O3/c1-2-7-21(11-15(22)19-14-6-8-24-20-14)16(23)18-13-5-3-4-12(9-13)10-17/h2-6,8-9H,1,7,11H2,(H,18,23)(H,19,20,22)