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

Systemtic Name: N-[3-oxidanylidene-3-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(4-benzyloxyphenyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-oxo-3-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-oxo-3-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(4-benzoxybenzylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3S/c32-27(23-10-5-2-6-11-23)30-26(18-25-12-7-17-35-25)28(33)31-29-19-21-13-15-24(16-14-21)34-20-22-8-3-1-4-9-22/h1-19H,20H2,(H,30,32)(H,31,33)