N-(2-bromophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]malonamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C23H22BrN3O3/c1-2-13-30-21-12-11-16-7-3-4-8-17(16)18(21)15-25-27-23(29)14-22(28)26-20-10-6-5-9-19(20)24/h3-12,15H,2,13-14H2,1H3,(H,26,28)(H,27,29)