(Z)-2-cyclopropylcarbonyl-3-[(4-ethanoylphenyl)amino]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-cyclopropylcarbonyl-3-[(4-ethanoylphenyl)amino]-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-acetylanilino)-2-(cyclopropanecarbonyl)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-3-(4-acetylanilino)-2-[cyclopropyl(oxo)methyl]-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-3-(4-acetylanilino)-2-(cyclopropanecarbonyl)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-3-(4-acetylanilino)-2-(cyclopropanecarbonyl)-3-hydroxy-acrylonitrile Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=C(C#N)C(=O)C2CC2)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/C(=C(\C#N)/C(=O)C2CC2)/O

InChI

InChI=1S/C15H14N2O3/c1-9(18)10-4-6-12(7-5-10)17-15(20)13(8-16)14(19)11-2-3-11/h4-7,11,17,20H,2-3H2,1H3/b15-13-