N-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(5-bromo-2-propargyloxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C

InChI

InChI=1S/C23H24BrN3O4/c1-5-12-31-20-11-6-17(24)13-16(20)14-25-27-23(29)21(15(2)3)22(28)26-18-7-9-19(30-4)10-8-18/h1,6-11,13-15,21H,12H2,2-4H3,(H,26,28)(H,27,29)