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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3,4-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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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