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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-(veratrylideneamino)propionamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-14(23-20(25)12-15-5-8-17(27-2)9-6-15)21(26)24-22-13-16-7-10-18(28-3)19(11-16)29-4/h5-11,13-14H,12H2,1-4H3,(H,23,25)(H,24,26)