N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N'-(4-methoxyphenyl)-N-[(3-methoxy-2-propargyloxy-benzylidene)amino]-2-methyl-malonamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-5-13-30-20-16(7-6-8-19(20)29-4)14-23-25-22(27)15(2)21(26)24-17-9-11-18(28-3)12-10-17/h1,6-12,14-15H,13H2,2-4H3,(H,24,26)(H,25,27)