[(Z)-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] (E)-but-2-enoate

Systemtic Name: [(Z)-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] (E)-but-2-enoate Openeye Name: [(Z)-(5-isopropyl-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(Z)-(2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(Z)-(5-isopropyl-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)ON=C1C=C(C(=O)C=C1C)C(C)C

Isomeric SMILES

C/C=C/C(=O)O/N=C\1/C=C(C(=O)C=C1C)C(C)C

InChI

InChI=1S/C14H17NO3/c1-5-6-14(17)18-15-12-8-11(9(2)3)13(16)7-10(12)4/h5-9H,1-4H3/b6-5+,15-12-