N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(2-methylanilino)acetamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(2-methylanilino)acetamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(o-toluidino)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C21H21N3O2/c1-15-7-3-6-10-19(15)22-14-21(25)24-23-13-16-11-12-20(26-2)18-9-5-4-8-17(16)18/h3-13,22H,14H2,1-2H3,(H,24,25)/b23-13+