(1E,4E)-1-phenyl-1-phenylazanyl-5-thiophen-2-yl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-phenyl-1-phenylazanyl-5-thiophen-2-yl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-anilino-1-phenyl-5-(2-thienyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-anilino-1-phenyl-5-thiophen-2-yl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-anilino-1-phenyl-5-thiophen-2-ylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-anilino-1-phenyl-5-(2-thienyl)penta-1,4-dien-3-one Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C=CC2=CC=CS2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)/C=C/C2=CC=CS2)/NC3=CC=CC=C3

InChI

InChI=1S/C21H17NOS/c23-19(13-14-20-12-7-15-24-20)16-21(17-8-3-1-4-9-17)22-18-10-5-2-6-11-18/h1-16,22H/b14-13+,21-16+