2-[(Z)-3-[(4-ethanoylphenyl)amino]prop-2-enoyl]cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-3-[(4-ethanoylphenyl)amino]prop-2-enoyl]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-3-(4-acetylanilino)prop-2-enoyl]cyclohexane-1,3-dione CAS Name: 2-[(Z)-3-(4-acetylanilino)-1-oxoprop-2-enyl]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-3-(4-acetylanilino)prop-2-enoyl]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-3-(4-acetylanilino)acryloyl]cyclohexane-1,3-quinone Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC=CC(=O)C2C(=O)CCCC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/C=C\C(=O)C2C(=O)CCCC2=O

InChI

InChI=1S/C17H17NO4/c1-11(19)12-5-7-13(8-6-12)18-10-9-16(22)17-14(20)3-2-4-15(17)21/h5-10,17-18H,2-4H2,1H3/b10-9-