N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O4/c1-4-27-20-14-17(15-21(28-5-2)22(20)29-6-3)23(26)25-24-19-13-9-11-16-10-7-8-12-18(16)19/h7-8,10,12,14-15H,4-6,9,11,13H2,1-3H3,(H,25,26)/b24-19+