4-methoxy-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-3-14-27-21-13-10-16-6-4-5-7-19(16)20(21)15-23-24-22(25)17-8-11-18(26-2)12-9-17/h4-13,15H,3,14H2,1-2H3,(H,24,25)/b23-15-