N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: 2-pyrrol-1-yl-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: 2-pyrrol-1-yl-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C21H19N3O MolecularWeight: 329.39506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3N4C=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=C3N4C=CC=C4)/C1

InChI

InChI=1S/C21H19N3O/c25-21(18-11-3-4-13-20(18)24-14-5-6-15-24)23-22-19-12-7-9-16-8-1-2-10-17(16)19/h1-6,8,10-11,13-15H,7,9,12H2,(H,23,25)/b22-19-