N-[(Z)-[2-(phenylmethylidene)cyclohexylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-[2-(phenylmethylidene)cyclohexylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(2-benzylidenecyclohexylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[2-(phenylmethylene)cyclohexylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(2-benzylidenecyclohexylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: [(Z)-(2-benzalcyclohexylidene)amino]-(1,3-benzothiazol-2-yl)amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC3=CC=CC=C3S2)C(=CC4=CC=CC=C4)C1

Isomeric SMILES

C1CC/C(=N/NC2=NC3=CC=CC=C3S2)/C(=CC4=CC=CC=C4)C1

InChI

InChI=1S/C20H19N3S/c1-2-8-15(9-3-1)14-16-10-4-5-11-17(16)22-23-20-21-18-12-6-7-13-19(18)24-20/h1-3,6-9,12-14H,4-5,10-11H2,(H,21,23)/b16-14?,22-17-