4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]butanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-4-phthalimido-butyramide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H24N2O4/c32-24-17-16-19-9-4-5-12-21(19)26(24)27(20-10-2-1-3-11-20)30-25(33)15-8-18-31-28(34)22-13-6-7-14-23(22)29(31)35/h1-7,9-14,16-17,27,32H,8,15,18H2,(H,30,33)