[(Z)-2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-3-methoxy-3-oxidanylidene-prop-1-enyl] 4-methylbenzoate

Systemtic Name: [(Z)-2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-3-methoxy-3-oxidanylidene-prop-1-enyl] 4-methylbenzoate Openeye Name: [(Z)-2-[(2-acetyl-3-oxo-but-1-enyl)amino]-3-methoxy-3-oxo-prop-1-enyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-3-methoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(Z)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-3-methoxy-3-oxoprop-1-enyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-2-[(2-acetyl-3-keto-but-1-enyl)amino]-3-keto-3-methoxy-prop-1-enyl] ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC=C(C(=O)OC)NC=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/C=C(/C(=O)OC)\NC=C(C(=O)C)C(=O)C

InChI

InChI=1S/C18H19NO6/c1-11-5-7-14(8-6-11)17(22)25-10-16(18(23)24-4)19-9-15(12(2)20)13(3)21/h5-10,19H,1-4H3/b16-10-