N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=CC=C1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H23N3O2/c1-3-21(24-25-22(26)15-23-19-7-5-4-6-8-19)18-10-9-17-14-20(27-2)12-11-16(17)13-18/h4-14,23H,3,15H2,1-2H3,(H,25,26)/b24-21-