[2-[(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl] 3-phenylprop-2-enoate

Systemtic Name: [2-[(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl] 3-phenylprop-2-enoate Openeye Name: [2-[(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-[(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-[(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [2-[(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl] ester Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C=NNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H17N3O2S/c27-22(15-14-17-8-2-1-3-9-17)28-20-12-6-4-10-18(20)16-24-26-23-25-19-11-5-7-13-21(19)29-23/h1-16H,(H,25,26)