[(Z)-[2-methyl-4-oxidanylidene-5-[(E)-prop-1-enyl]cyclohexa-2,5-dien-1-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[2-methyl-4-oxidanylidene-5-[(E)-prop-1-enyl]cyclohexa-2,5-dien-1-ylidene]amino] ethanoate Openeye Name: [(Z)-[2-methyl-4-oxo-5-[(E)-prop-1-enyl]cyclohexa-2,5-dien-1-ylidene]amino] acetate CAS Name: acetic acid [(Z)-[2-methyl-4-oxo-5-[(E)-prop-1-enyl]-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [(Z)-[2-methyl-4-oxo-5-[(E)-prop-1-enyl]cyclohexa-2,5-dien-1-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[4-keto-2-methyl-5-[(E)-prop-1-enyl]cyclohexa-2,5-dien-1-ylidene]amino] ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=NOC(=O)C)C(=CC1=O)C

Isomeric SMILES

C/C=C/C1=C/C(=N/OC(=O)C)/C(=CC1=O)C

InChI

InChI=1S/C12H13NO3/c1-4-5-10-7-11(13-16-9(3)14)8(2)6-12(10)15/h4-7H,1-3H3/b5-4+,13-11-