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

Systemtic Name: 2-[(Z)-3-[(2-methylphenyl)amino]prop-2-enoyl]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-3-(2-methylanilino)prop-2-enoyl]cyclohexane-1,3-dione CAS Name: 2-[(Z)-3-(2-methylanilino)-1-oxoprop-2-enyl]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-3-(2-methylanilino)prop-2-enoyl]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-3-(o-toluidino)acryloyl]cyclohexane-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=CC(=O)C2C(=O)CCCC2=O

Isomeric SMILES

CC1=CC=CC=C1N/C=C\C(=O)C2C(=O)CCCC2=O

InChI

InChI=1S/C16H17NO3/c1-11-5-2-3-6-12(11)17-10-9-15(20)16-13(18)7-4-8-14(16)19/h2-3,5-6,9-10,16-17H,4,7-8H2,1H3/b10-9-