N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-propyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-propyl-benzenesulfonamide Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-propyl-benzenesulfonamide CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-propylbenzenesulfonamide IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-propylbenzenesulfonamide Traditional Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-propyl-benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N/N=C\C=C\C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-2-7-16-11-13-18(14-12-16)23(21,22)20-19-15-6-10-17-8-4-3-5-9-17/h3-6,8-15,20H,2,7H2,1H3/b10-6+,19-15-