N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

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