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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanamide Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanamide Traditional Name: N-[(2-benzoxy-1-naphthyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H29N3O4/c1-21(32-29(34)18-22-12-15-25(36-2)16-13-22)30(35)33-31-19-27-26-11-7-6-10-24(26)14-17-28(27)37-20-23-8-4-3-5-9-23/h3-17,19,21H,18,20H2,1-2H3,(H,32,34)(H,33,35)