N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(6-methoxytetralin-1-ylidene)amino]acetamide CAS Name: 2-anilino-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide IUPAC Name: 2-anilino-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide Traditional Name: 2-anilino-N-[(6-methoxytetralin-1-ylidene)amino]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)CNC3=CC=CC=C3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)CNC3=CC=CC=C3)CCC2

InChI

InChI=1S/C19H21N3O2/c1-24-16-10-11-17-14(12-16)6-5-9-18(17)21-22-19(23)13-20-15-7-3-2-4-8-15/h2-4,7-8,10-12,20H,5-6,9,13H2,1H3,(H,22,23)