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

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-4-11-29-22-10-9-16-7-5-6-8-20(16)21(22)15-24-25-23(26)17-12-18(27-2)14-19(13-17)28-3/h5-10,12-15H,4,11H2,1-3H3,(H,25,26)/b24-15-