1-(4-phenylbuta-1,3-dien-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)diazane

Systemtic Name: 1-(4-phenylbuta-1,3-dien-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)diazane Openeye Name: 1-(1-methylene-3-phenyl-allyl)-2-(4-phenylthiazol-2-yl)hydrazine CAS Name: 1-(4-phenylbuta-1,3-dien-2-yl)-2-(4-phenyl-2-thiazolyl)hydrazine IUPAC Name: 1-(4-phenylbuta-1,3-dien-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazine Traditional Name: 1-(1-methylene-3-phenyl-allyl)-2-(4-phenylthiazol-2-yl)hydrazine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C=C(C=CC1=CC=CC=C1)NNC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3S/c1-15(12-13-16-8-4-2-5-9-16)21-22-19-20-18(14-23-19)17-10-6-3-7-11-17/h2-14,21H,1H2,(H,20,22)