N-(2-bromophenyl)-2-methyl-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-2-methyl-N'-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-2-methyl-N'-[(2-propargyloxy-1-naphthyl)methyleneamino]malonamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C24H20BrN3O3/c1-3-14-31-22-13-12-17-8-4-5-9-18(17)19(22)15-26-28-24(30)16(2)23(29)27-21-11-7-6-10-20(21)25/h1,4-13,15-16H,14H2,2H3,(H,27,29)(H,28,30)