3,4,5-trimethoxy-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H26N2O5/c1-5-12-31-20-11-10-16-8-6-7-9-18(16)19(20)15-25-26-24(27)17-13-21(28-2)23(30-4)22(14-17)29-3/h6-11,13-15H,5,12H2,1-4H3,(H,26,27)/b25-15-