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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

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