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

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-tetralin-2-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-tetralin-2-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=C2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\2/CCC3=CC=CC=C3C2

InChI

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