N-(4-phenylazanylphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-(4-phenylazanylphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(4-anilinophenyl)-3-(2-thienyl)prop-2-enamide CAS Name: N-(4-anilinophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(4-anilinophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(4-anilinophenyl)-3-(2-thienyl)acrylamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C19H16N2OS/c22-19(13-12-18-7-4-14-23-18)21-17-10-8-16(9-11-17)20-15-5-2-1-3-6-15/h1-14,20H,(H,21,22)