N-(2-bromophenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-[(2-allyloxy-3-methoxy-benzylidene)amino]-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

InChI

InChI=1S/C21H22BrN3O4/c1-4-12-29-19-15(8-7-11-18(19)28-3)13-23-25-21(27)14(2)20(26)24-17-10-6-5-9-16(17)22/h4-11,13-14H,1,12H2,2-3H3,(H,24,26)(H,25,27)