N-[(2Z)-2-cyano-1-naphthalen-1-yl-penta-2,4-dienyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(2Z)-2-cyano-1-naphthalen-1-yl-penta-2,4-dienyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(2Z)-2-cyano-1-(1-naphthyl)penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(2Z)-2-cyano-1-(1-naphthalenyl)penta-2,4-dienyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2Z)-2-cyano-1-naphthalen-1-ylpenta-2,4-dienyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(2Z)-2-cyano-1-(1-naphthyl)penta-2,4-dienyl]benzenesulfonamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CC2=CC=CC=C21)C(=CC=C)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C(C1=CC=CC2=CC=CC=C21)/C(=C/C=C)/C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O2S/c1-3-11-21(19-26)25(24-17-10-13-20-12-8-9-16-23(20)24)27(18-4-2)30(28,29)22-14-6-5-7-15-22/h3-17,25H,1-2,18H2/b21-11+