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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(2-prop-2-enoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(2-allyloxyphenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(2-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(2-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(2-allyloxybenzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OCC=C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC=CC=C1OCC=C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H25N3O4/c1-4-13-29-20-8-6-5-7-18(20)15-23-25-22(27)16(2)24-21(26)14-17-9-11-19(28-3)12-10-17/h4-12,15-16H,1,13-14H2,2-3H3,(H,24,26)(H,25,27)