2-(naphthalen-1-ylamino)-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-(1-methyl-3-phenyl-propylidene)amino]-2-(1-naphthylamino)acetamide CAS Name: 2-(1-naphthalenylamino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: N-[(E)-(1-methyl-3-phenyl-propylidene)amino]-2-(1-naphthylamino)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC2=CC=CC=C21)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC2=CC=CC=C21)/CCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-17(14-15-18-8-3-2-4-9-18)24-25-22(26)16-23-21-13-7-11-19-10-5-6-12-20(19)21/h2-13,23H,14-16H2,1H3,(H,25,26)/b24-17+