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N-(3-methylphenyl)-2-[4-[(3-methylphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

N-(3-methylphenyl)-2-[4-[(3-methylphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:N-(3-methylphenyl)-2-[4-[(3-methylphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-(m-tolyl)-2-[4-(m-tolylcarbamoyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:2-[4-[(3-methylanilino)-oxomethyl]phenyl]-N-(3-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-(3-methylphenyl)-2-[4-[(3-methylphenyl)carbamoyl]phenyl]-1,3-dioxoisoindole-5-carboxamide
Traditional Name:1,3-diketo-N-(m-tolyl)-2-[4-(m-tolylcarbamoyl)phenyl]isoindoline-5-carboxamide
Formula: C30H23N3O4
MolecularWeight: 489.52132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC(=C5)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC(=C5)C


InChI

InChI=1S/C30H23N3O4/c1-18-5-3-7-22(15-18)31-27(34)20-9-12-24(13-10-20)33-29(36)25-14-11-21(17-26(25)30(33)37)28(35)32-23-8-4-6-19(2)16-23/h3-17H,1-2H3,(H,31,34)(H,32,35)


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