N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-naphthylamino)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)OC

InChI

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