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

Systemtic Name: N-[3-[2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(4-benzoxy-3-ethoxy-benzylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O4S/c1-2-36-28-18-23(15-16-27(28)37-21-22-10-5-3-6-11-22)20-31-33-30(35)26(19-25-14-9-17-38-25)32-29(34)24-12-7-4-8-13-24/h3-20H,2,21H2,1H3,(H,32,34)(H,33,35)