N-[(E)-1-[2-[(E)-3-methoxy-3-phenyl-prop-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-[2-[(E)-3-methoxy-3-phenyl-prop-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-[2-[(E)-3-methoxy-3-phenyl-prop-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-[2-[(E)-3-methoxy-3-phenylprop-1-enyl]phenyl]ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-[2-[(E)-3-methoxy-3-phenylprop-1-enyl]phenyl]ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-[2-[(E)-3-methoxy-3-phenyl-prop-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2C=CC(C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=CC=C2/C=C/C(C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O3S/c1-19-13-16-23(17-14-19)31(28,29)27-26-20(2)24-12-8-7-9-21(24)15-18-25(30-3)22-10-5-4-6-11-22/h4-18,25,27H,1-3H3/b18-15+,26-20+