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

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-[2-[(4-bromophenyl)carbamoyl]phenyl]ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-[2-[(4-bromophenyl)carbamoyl]phenyl]oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-[2-[(4-bromoanilino)-oxomethyl]phenyl]oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-[2-[(4-bromophenyl)carbamoyl]phenyl]oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-[2-[(4-bromophenyl)carbamoyl]phenyl]oxamide Formula: C30H21BrN4O3 MolecularWeight: 565.41674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C30H21BrN4O3/c31-21-13-15-22(16-14-21)33-28(36)25-11-5-6-12-27(25)34-29(37)30(38)35-32-18-26-23-9-3-1-7-19(23)17-20-8-2-4-10-24(20)26/h1-18H,(H,33,36)(H,34,37)(H,35,38)/b32-18+