4-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: 4-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: 4-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxo-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]-2,5-dimethyl-1-pyrrolyl]benzoate IUPAC Name: 4-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-keto-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Formula: C23H24N3O3- MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)[O-])C)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)[O-])C)/C=C(\C#N)/C(=O)NC3CCCCC3

InChI

InChI=1S/C23H25N3O3/c1-15-12-18(13-19(14-24)22(27)25-20-6-4-3-5-7-20)16(2)26(15)21-10-8-17(9-11-21)23(28)29/h8-13,20H,3-7H2,1-2H3,(H,25,27)(H,28,29)/p-1/b19-13+