[(E)-1-azanylethylideneamino] 2-(naphthalen-2-ylamino)propanoate

Systemtic Name: [(E)-1-azanylethylideneamino] 2-(naphthalen-2-ylamino)propanoate Openeye Name: [(E)-1-aminoethylideneamino] 2-(2-naphthylamino)propanoate CAS Name: 2-(2-naphthalenylamino)propanoic acid [(E)-1-aminoethylideneamino] ester IUPAC Name: [(E)-1-aminoethylideneamino] 2-(naphthalen-2-ylamino)propanoate Traditional Name: 2-(2-naphthylamino)propionic acid [(E)-1-aminoethylideneamino] ester Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(C)N)NC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C(=O)O/N=C(\C)/N)NC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C15H17N3O2/c1-10(15(19)20-18-11(2)16)17-14-8-7-12-5-3-4-6-13(12)9-14/h3-10,17H,1-2H3,(H2,16,18)