N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: 2-(2-naphthylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]propanamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: 2-(2-naphthylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]propionamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C(C)NC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C(C)NC2=CC3=CC=CC=C3C=C2)/C

InChI

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