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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4/c1-24-17-11-14(12-18(25-2)19(17)26-3)20(23)22-21-16-10-6-8-13-7-4-5-9-15(13)16/h4-5,7,9,11-12H,6,8,10H2,1-3H3,(H,22,23)/b21-16+