N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-[[(4-cyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]-2-methylprop-2-enamide Traditional Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-methyl-acrylamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-11(2)17(24)20-14-7-8-15(16(23)9-14)22-18(25)21-13-5-3-12(10-19)4-6-13/h3-9,23H,1H2,2H3,(H,20,24)(H2,21,22,25)