N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C31H31N3O5 MolecularWeight: 525.59494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)OC)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)OC)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H31N3O5/c1-21(33-30(35)18-22-11-14-26(37-2)15-12-22)31(36)34-32-19-23-13-16-28(29(17-23)38-3)39-20-25-9-6-8-24-7-4-5-10-27(24)25/h4-17,19,21H,18,20H2,1-3H3,(H,33,35)(H,34,36)