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

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-[2-(p-phenetylcarbamoyl)phenyl]oxamide Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CCOC1=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/C32H26N4O4/c1-2-40-24-17-15-23(16-18-24)34-30(37)27-13-7-8-14-29(27)35-31(38)32(39)36-33-20-28-25-11-5-3-9-21(25)19-22-10-4-6-12-26(22)28/h3-20H,2H2,1H3,(H,34,37)(H,35,38)(H,36,39)/b33-20+