N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(2-methoxy-1-naphthalenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-16(26-23(28)14-17-8-11-19(30-2)12-9-17)24(29)27-25-15-21-20-7-5-4-6-18(20)10-13-22(21)31-3/h4-13,15-16H,14H2,1-3H3,(H,26,28)(H,27,29)