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

Systemtic Name: 2-[(Z)-3-[(3-methoxyphenyl)amino]prop-2-enoyl]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-3-(3-methoxyanilino)prop-2-enoyl]cyclohexane-1,3-dione CAS Name: 2-[(Z)-3-(3-methoxyanilino)-1-oxoprop-2-enyl]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-3-(3-methoxyanilino)prop-2-enoyl]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-3-(m-anisidino)acryloyl]cyclohexane-1,3-quinone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=CC(=O)C2C(=O)CCCC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N/C=C\C(=O)C2C(=O)CCCC2=O

InChI

InChI=1S/C16H17NO4/c1-21-12-5-2-4-11(10-12)17-9-8-15(20)16-13(18)6-3-7-14(16)19/h2,4-5,8-10,16-17H,3,6-7H2,1H3/b9-8-