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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxyphenyl)methyleneamino]propanamide CAS Name: N-[(3-methoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxyphenyl)methylideneamino]propanamide Traditional Name: N-(m-anisylideneamino)-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OC)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=CC=C1)OC)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-14(22-19(24)12-15-7-9-17(26-2)10-8-15)20(25)23-21-13-16-5-4-6-18(11-16)27-3/h4-11,13-14H,12H2,1-3H3,(H,22,24)(H,23,25)