N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-methyl-benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C20H18N2O2/c1-14-7-3-4-8-16(14)20(23)22-21-13-15-11-12-19(24-2)18-10-6-5-9-17(15)18/h3-13H,1-2H3,(H,22,23)/b21-13+