4-methyl-N-[(E)-[(Z)-4-phenylpent-3-en-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(Z)-4-phenylpent-3-en-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[(Z)-1-methyl-3-phenyl-but-2-enylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(Z)-4-phenylpent-3-en-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(Z)-4-phenylpent-3-en-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[(Z)-1-methyl-3-phenyl-but-2-enylidene]amino]benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C=C(/C)\C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-14-9-11-18(12-10-14)23(21,22)20-19-16(3)13-15(2)17-7-5-4-6-8-17/h4-13,20H,1-3H3/b15-13-,19-16+