N-[3-oxidanylidene-3-[2-[1-(4-phenylphenyl)prop-1-enyl]hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[1-(4-phenylphenyl)prop-1-enyl]hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[1-(4-phenylphenyl)prop-1-enylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-oxo-3-[1-(4-phenylphenyl)prop-1-enylhydrazo]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-oxo-3-[2-[1-(4-phenylphenyl)prop-1-enyl]hydrazinyl]-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[1-(4-phenylphenyl)prop-1-enylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O2S/c1-2-26(23-17-15-22(16-18-23)21-10-5-3-6-11-21)31-32-29(34)27(20-25-14-9-19-35-25)30-28(33)24-12-7-4-8-13-24/h2-20,31H,1H3,(H,30,33)(H,32,34)