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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl)/C1

InChI

InChI=1S/C24H21ClN2O2/c25-21-13-5-2-9-18(21)16-29-23-15-6-4-12-20(23)24(28)27-26-22-14-7-10-17-8-1-3-11-19(17)22/h1-6,8-9,11-13,15H,7,10,14,16H2,(H,27,28)/b26-22-