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N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name:N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide
Openeye Name:N-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide
CAS Name:N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide
IUPAC Name:N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide
Traditional Name:N-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide
Formula: C23H29N3O4
MolecularWeight: 411.49406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)C(C)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)C(C)C)OC


InChI

InChI=1S/C23H29N3O4/c1-14(2)20-12-17(15(3)11-21(20)30-6)13-24-26-23(28)16(4)22(27)25-18-7-9-19(29-5)10-8-18/h7-14,16H,1-6H3,(H,25,27)(H,26,28)


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