N'-[(E)-anthracen-9-ylmethylideneamino]-N-[2-[(4-methylphenyl)carbamoyl]phenyl]ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-[2-[(4-methylphenyl)carbamoyl]phenyl]ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-[2-(p-tolylcarbamoyl)phenyl]oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-[2-[(4-methylanilino)-oxomethyl]phenyl]oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-[2-[(4-methylphenyl)carbamoyl]phenyl]oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-[2-(p-tolylcarbamoyl)phenyl]oxamide Formula: C31H24N4O3 MolecularWeight: 500.54726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C31H24N4O3/c1-20-14-16-23(17-15-20)33-29(36)26-12-6-7-13-28(26)34-30(37)31(38)35-32-19-27-24-10-4-2-8-21(24)18-22-9-3-5-11-25(22)27/h2-19H,1H3,(H,33,36)(H,34,37)(H,35,38)/b32-19+