methyl 4-[(E)-3-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(2-methoxy-1,1-dimethyl-2-oxo-ethyl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(2-keto-2-methoxy-1,1-dimethyl-ethyl)amino]prop-1-enyl]benzoic acid methyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-16(2,15(20)22-4)17-13(18)10-7-11-5-8-12(9-6-11)14(19)21-3/h5-10H,1-4H3,(H,17,18)/b10-7+