[(E)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)amino] (4E,6E)-7-phenylhepta-4,6-dienoate

Systemtic Name: [(E)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)amino] (4E,6E)-7-phenylhepta-4,6-dienoate Openeye Name: [(E)-(1-cyano-2-ethoxy-2-oxo-ethylidene)amino] (4E,6E)-7-phenylhepta-4,6-dienoate CAS Name: (4E,6E)-7-phenylhepta-4,6-dienoic acid [(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino] ester IUPAC Name: [(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino] (4E,6E)-7-phenylhepta-4,6-dienoate Traditional Name: (4E,6E)-7-phenylhepta-4,6-dienoic acid [(E)-(1-cyano-2-ethoxy-2-keto-ethylidene)amino] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)CCC=CC=CC1=CC=CC=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-2-23-18(22)16(14-19)20-24-17(21)13-9-4-3-6-10-15-11-7-5-8-12-15/h3-8,10-12H,2,9,13H2,1H3/b4-3+,10-6+,20-16+