N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide Openeye Name: N-[(Z)-(3-allyl-4-phenyl-thiazol-2-ylidene)amino]benzamide CAS Name: N-[(Z)-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]benzamide IUPAC Name: N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]benzamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN\1C(=CS/C1=N\NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-2-13-22-17(15-9-5-3-6-10-15)14-24-19(22)21-20-18(23)16-11-7-4-8-12-16/h2-12,14H,1,13H2,(H,20,23)/b21-19-