2-[(E)-[(E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)hydrazinylidene]methyl]benzaldehyde

Systemtic Name: 2-[(E)-[(E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)hydrazinylidene]methyl]benzaldehyde Openeye Name: 2-[(E)-[(E)-(4-methyl-3-phenyl-thiazol-2-ylidene)hydrazono]methyl]benzaldehyde CAS Name: 2-[(E)-[(E)-(4-methyl-3-phenyl-2-thiazolylidene)hydrazinylidene]methyl]benzaldehyde IUPAC Name: 2-[(E)-[(E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)hydrazinylidene]methyl]benzaldehyde Traditional Name: 2-[(E)-[(E)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)hydrazono]methyl]benzaldehyde Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NN=CC2=CC=CC=C2C=O)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=N/N=C/C2=CC=CC=C2C=O)/N1C3=CC=CC=C3

InChI

InChI=1S/C18H15N3OS/c1-14-13-23-18(21(14)17-9-3-2-4-10-17)20-19-11-15-7-5-6-8-16(15)12-22/h2-13H,1H3/b19-11+,20-18+