3,4,5-trimethoxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(6-methoxytetralin-1-ylidene)amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(6-methoxytetralin-1-ylidene)amino]benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)CCC2

InChI

InChI=1S/C21H24N2O5/c1-25-15-8-9-16-13(10-15)6-5-7-17(16)22-23-21(24)14-11-18(26-2)20(28-4)19(12-14)27-3/h8-12H,5-7H2,1-4H3,(H,23,24)