N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)/C1

InChI

InChI=1S/C24H22N2O2/c27-24(26-25-22-15-8-12-19-11-4-5-13-20(19)22)21-14-6-7-16-23(21)28-17-18-9-2-1-3-10-18/h1-7,9-11,13-14,16H,8,12,15,17H2,(H,26,27)/b25-22+