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

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-naphthylamino)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)CNC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2)/C

InChI

InChI=1S/C22H23N3O/c1-3-17-8-10-18(11-9-17)16(2)24-25-22(26)15-23-21-13-12-19-6-4-5-7-20(19)14-21/h4-14,23H,3,15H2,1-2H3,(H,25,26)/b24-16+