N'-[(Z)-(3-bromophenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(Z)-(3-bromophenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(Z)-(3-bromobenzylidene)amino]-N-(1-naphthyl)oxamide Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C\C3=CC(=CC=C3)Br

InChI

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