N-[(Z)-4-phenylbutan-2-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(1-methyl-3-phenyl-propylidene)amino]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/CCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3S/c1-13(11-12-14-7-3-2-4-8-14)19-20-17-18-15-9-5-6-10-16(15)21-17/h2-10H,11-12H2,1H3,(H,18,20)/b19-13-