N-[(E)-(4-ethylphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine Openeye Name: 3-benzyl-N-[(E)-(4-ethylphenyl)methyleneamino]-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-benzyl-N-[(E)-(4-ethylphenyl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-benzyl-1,3-benzothiazol-2-ylidene)-[(E)-(4-ethylbenzylidene)amino]amine Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN=C2N(C3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N=C\2/N(C3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3S/c1-2-18-12-14-19(15-13-18)16-24-25-23-26(17-20-8-4-3-5-9-20)21-10-6-7-11-22(21)27-23/h3-16H,2,17H2,1H3/b24-16+,25-23-