(Z)-3-phenyl-3-phenylazanyl-1-(5-phenyl-2H-1,2,3-triazol-4-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-phenyl-3-phenylazanyl-1-(5-phenyl-2H-1,2,3-triazol-4-yl)prop-2-en-1-one Openeye Name: (Z)-3-anilino-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)prop-2-en-1-one CAS Name: (Z)-3-anilino-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)-2-propen-1-one IUPAC Name: (Z)-3-anilino-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)prop-2-en-1-one Traditional Name: (Z)-3-anilino-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)prop-2-en-1-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNN=C2C(=O)C=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNN=C2C(=O)/C=C(/C3=CC=CC=C3)\NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c28-21(23-22(25-27-26-23)18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)24-19-14-8-3-9-15-19/h1-16,24H,(H,25,26,27)/b20-16-