2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(4-propoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(4-propoxyphenyl)methylideneamino]propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(4-propoxyphenyl)methyleneamino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(4-propoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(4-propoxyphenyl)methylideneamino]propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(4-propoxybenzylidene)amino]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O4/c1-4-13-29-20-11-7-18(8-12-20)15-23-25-22(27)16(2)24-21(26)14-17-5-9-19(28-3)10-6-17/h5-12,15-16H,4,13-14H2,1-3H3,(H,24,26)(H,25,27)