(2R)-2-(naphthalen-2-ylamino)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide

Systemtic Name: (2R)-2-(naphthalen-2-ylamino)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Openeye Name: (2R)-2-(2-naphthylamino)-N-[(E)-1-(2-naphthyl)ethylideneamino]propanamide CAS Name: (2R)-2-(2-naphthalenylamino)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(naphthalen-2-ylamino)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Traditional Name: (2R)-2-(2-naphthylamino)-N-[(E)-1-(2-naphthyl)ethylideneamino]propionamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC2=CC=CC=C2C=C1)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C(\C)/C1=CC2=CC=CC=C2C=C1)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O/c1-17(21-12-11-19-7-3-5-9-22(19)15-21)27-28-25(29)18(2)26-24-14-13-20-8-4-6-10-23(20)16-24/h3-16,18,26H,1-2H3,(H,28,29)/b27-17+/t18-/m1/s1