N-[[(Z)-1-cyano-1,3-dinaphthalen-2-yloxy-prop-1-en-2-yl]carbamoyl]benzamide

Systemtic Name: N-[[(Z)-1-cyano-1,3-dinaphthalen-2-yloxy-prop-1-en-2-yl]carbamoyl]benzamide Openeye Name: N-[[(Z)-2-cyano-2-(2-naphthyloxy)-1-(2-naphthyloxymethyl)vinyl]carbamoyl]benzamide CAS Name: N-[[[(Z)-1-cyano-1,3-bis(2-naphthalenyloxy)prop-1-en-2-yl]amino]-oxomethyl]benzamide IUPAC Name: N-[[(Z)-1-cyano-1,3-dinaphthalen-2-yloxyprop-1-en-2-yl]carbamoyl]benzamide Traditional Name: N-[[(Z)-2-cyano-2-(2-naphthoxy)-1-(2-naphthoxymethyl)vinyl]carbamoyl]benzamide Formula: C32H23N3O4 MolecularWeight: 513.54272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC(=C(C#N)OC2=CC3=CC=CC=C3C=C2)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)N/C(=C(/C#N)\OC2=CC3=CC=CC=C3C=C2)/COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H23N3O4/c33-20-30(39-28-17-15-23-9-5-7-13-26(23)19-28)29(34-32(37)35-31(36)24-10-2-1-3-11-24)21-38-27-16-14-22-8-4-6-12-25(22)18-27/h1-19H,21H2,(H2,34,35,36,37)/b30-29-