3-methyl-N-[(E)-[(Z)-4-phenylbut-3-en-2-ylidene]amino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-[(Z)-4-phenylbut-3-en-2-ylidene]amino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-[(Z)-1-methyl-3-phenyl-prop-2-enylidene]amino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-[(Z)-4-phenylbut-3-en-2-ylidene]amino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-[(Z)-4-phenylbut-3-en-2-ylidene]amino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-[(Z)-1-methyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\N=C\1/N(C2=CC=CC=C2S1)C)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C18H17N3S/c1-14(12-13-15-8-4-3-5-9-15)19-20-18-21(2)16-10-6-7-11-17(16)22-18/h3-13H,1-2H3/b13-12-,19-14+,20-18+