N-[(E)-[4-[bis(cyclopentylcarbonyl)amino]naphthalen-1-yl]methylideneamino]-3-cyano-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[bis(cyclopentylcarbonyl)amino]naphthalen-1-yl]methylideneamino]-3-cyano-4-oxidanyl-benzamide Openeye Name: N-[(E)-[4-[bis(cyclopentanecarbonyl)amino]-1-naphthyl]methyleneamino]-3-cyano-4-hydroxy-benzamide CAS Name: N-[(E)-[4-[bis[cyclopentyl(oxo)methyl]amino]-1-naphthalenyl]methylideneamino]-3-cyano-4-hydroxybenzamide IUPAC Name: N-[(E)-[4-[bis(cyclopentanecarbonyl)amino]naphthalen-1-yl]methylideneamino]-3-cyano-4-hydroxybenzamide Traditional Name: N-[(E)-[4-[bis(cyclopentanecarbonyl)amino]-1-naphthyl]methyleneamino]-3-cyano-4-hydroxy-benzamide Formula: C31H30N4O4 MolecularWeight: 522.5943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(C2=CC=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=C(C=C4)O)C#N)C(=O)C5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)N(C2=CC=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=C(C=C4)O)C#N)C(=O)C5CCCC5

InChI

InChI=1S/C31H30N4O4/c32-18-24-17-22(14-16-28(24)36)29(37)34-33-19-23-13-15-27(26-12-6-5-11-25(23)26)35(30(38)20-7-1-2-8-20)31(39)21-9-3-4-10-21/h5-6,11-17,19-21,36H,1-4,7-10H2,(H,34,37)/b33-19+