2-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-1,3-benzothiazol-4-amine

Systemtic Name: 2-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-1,3-benzothiazol-4-amine Openeye Name: 2-[(E)-(diphenylhydrazono)methyl]-N,N-diethyl-1,3-benzothiazol-4-amine CAS Name: 2-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-1,3-benzothiazol-4-amine IUPAC Name: 2-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-1,3-benzothiazol-4-amine Traditional Name: [(E)-[4-(diethylamino)-1,3-benzothiazol-2-yl]methyleneamino]-diphenyl-amine Formula: C24H24N4S MolecularWeight: 400.53916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C(=CC=C1)SC(=N2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=C2C(=CC=C1)SC(=N2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4S/c1-3-27(4-2)21-16-11-17-22-24(21)26-23(29-22)18-25-28(19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-18H,3-4H2,1-2H3/b25-18+