(1-methoxy-1-oxidanylidene-propan-2-yl) (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C(=CC1=CC=C(C=C1)N(C)C)C#N

Isomeric SMILES

CC(C(=O)OC)OC(=O)/C(=C/C1=CC=C(C=C1)N(C)C)/C#N

InChI

InChI=1S/C16H18N2O4/c1-11(15(19)21-4)22-16(20)13(10-17)9-12-5-7-14(8-6-12)18(2)3/h5-9,11H,1-4H3/b13-9+