N-[(3,4-diethoxyphenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(3,4-diethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(3,4-diethoxybenzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H29N3O5/c1-5-30-20-12-9-18(13-21(20)31-6-2)15-24-26-23(28)16(3)25-22(27)14-17-7-10-19(29-4)11-8-17/h7-13,15-16H,5-6,14H2,1-4H3,(H,25,27)(H,26,28)