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

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

Systemtic Name:N-[(3-methoxy-4-methyl-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide
Openeye Name:2-isopropyl-N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide
CAS Name:N'-[(3-methoxy-4-methylphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide
IUPAC Name:N'-[(3-methoxy-4-methylphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide
Traditional Name:2-isopropyl-N-[(3-methoxy-4-methyl-benzylidene)amino]-N'-(4-methoxyphenyl)malonamide
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OC


InChI

InChI=1S/C22H27N3O4/c1-14(2)20(21(26)24-17-8-10-18(28-4)11-9-17)22(27)25-23-13-16-7-6-15(3)19(12-16)29-5/h6-14,20H,1-5H3,(H,24,26)(H,25,27)


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