3-azanylidene-2-[(4E)-3-butyl-4-(phenylsulfonylmethylidene)pyridin-1-yl]prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-[(4E)-3-butyl-4-(phenylsulfonylmethylidene)pyridin-1-yl]prop-2-enenitrile Openeye Name: 2-[(4E)-4-(benzenesulfonylmethylene)-3-butyl-1-pyridyl]-3-imino-prop-2-enenitrile CAS Name: 2-[(4E)-4-(benzenesulfonylmethylidene)-3-butyl-1-pyridinyl]-3-imino-2-propenenitrile IUPAC Name: 2-[(4E)-4-(benzenesulfonylmethylidene)-3-butylpyridin-1-yl]-3-iminoprop-2-enenitrile Traditional Name: 2-[(4E)-4-(besylmethylene)-3-butyl-1-pyridyl]-3-imino-acrylonitrile Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN(C=CC1=CS(=O)(=O)C2=CC=CC=C2)C(=C=N)C#N

Isomeric SMILES

CCCCC\1=CN(C=C/C1=C\S(=O)(=O)C2=CC=CC=C2)C(=C=N)C#N

InChI

InChI=1S/C19H19N3O2S/c1-2-3-7-16-14-22(18(12-20)13-21)11-10-17(16)15-25(23,24)19-8-5-4-6-9-19/h4-6,8-11,14-15,20H,2-3,7H2,1H3/b17-15+