[(E)-[azanyl(cyclopentyl)methylidene]amino] 2-(naphthalen-2-ylamino)propanoate

Systemtic Name: [(E)-[azanyl(cyclopentyl)methylidene]amino] 2-(naphthalen-2-ylamino)propanoate Openeye Name: [(E)-[amino(cyclopentyl)methylene]amino] 2-(2-naphthylamino)propanoate CAS Name: 2-(2-naphthalenylamino)propanoic acid [(E)-[amino(cyclopentyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(cyclopentyl)methylidene]amino] 2-(naphthalen-2-ylamino)propanoate Traditional Name: 2-(2-naphthylamino)propionic acid [(E)-[amino(cyclopentyl)methylene]amino] ester Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(C1CCCC1)N)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)O/N=C(\C1CCCC1)/N)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H23N3O2/c1-13(19(23)24-22-18(20)15-7-3-4-8-15)21-17-11-10-14-6-2-5-9-16(14)12-17/h2,5-6,9-13,15,21H,3-4,7-8H2,1H3,(H2,20,22)