N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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