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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C3)OCC4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)/C1

InChI

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