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

Systemtic Name: [(E)-1-azanylbutylideneamino] 2-(naphthalen-2-ylamino)propanoate Openeye Name: [(E)-1-aminobutylideneamino] 2-(2-naphthylamino)propanoate CAS Name: 2-(2-naphthalenylamino)propanoic acid [(E)-1-aminobutylideneamino] ester IUPAC Name: [(E)-1-aminobutylideneamino] 2-(naphthalen-2-ylamino)propanoate Traditional Name: 2-(2-naphthylamino)propionic acid [(E)-1-aminobutylideneamino] ester Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(=O)C(C)NC1=CC2=CC=CC=C2C=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-3-6-16(18)20-22-17(21)12(2)19-15-10-9-13-7-4-5-8-14(13)11-15/h4-5,7-12,19H,3,6H2,1-2H3,(H2,18,20)