3,4,5-trimethoxy-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C23H24N2O5/c1-14(16-10-11-19(27-2)18-9-7-6-8-17(16)18)24-25-23(26)15-12-20(28-3)22(30-5)21(13-15)29-4/h6-13H,1-5H3,(H,25,26)/b24-14-