3,4,5-trimethoxy-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5/c1-6-20(17-8-7-16-12-19(28-2)10-9-15(16)11-17)25-26-24(27)18-13-21(29-3)23(31-5)22(14-18)30-4/h7-14H,6H2,1-5H3,(H,26,27)/b25-20-