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

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]amine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-13(7-8-14-9-11-15(22-2)12-10-14)20-21-18-19-16-5-3-4-6-17(16)23-18/h3-6,9-12H,7-8H2,1-2H3,(H,19,21)/b20-13-