N-methyl-4-[(Z)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-N-phenyl-aniline

Systemtic Name: N-methyl-4-[(Z)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-N-phenyl-aniline Openeye Name: N-methyl-4-[(Z)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]-N-phenyl-aniline CAS Name: N-methyl-4-[(Z)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-N-phenylaniline IUPAC Name: N-methyl-4-[(Z)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-N-phenylaniline Traditional Name: methyl-[4-[(Z)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]phenyl]-phenyl-amine Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC=C(C=C3)N(C)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C/C3=CC=C(C=C3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4S/c1-25(18-8-4-3-5-9-18)19-14-12-17(13-15-19)16-23-24-22-26(2)20-10-6-7-11-21(20)27-22/h3-16H,1-2H3/b23-16-,24-22-