N-(4-bromophenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(Z)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\NC(=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O2/c20-15-8-10-16(11-9-15)22-18(24)19(25)23-21-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-12H,(H,22,24)(H,23,25)/b21-12-