(2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: (2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide Openeye Name: (2S)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(1-naphthylamino)propanamide CAS Name: (2S)-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-2-(1-naphthalenylamino)propanamide IUPAC Name: (2S)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(naphthalen-1-ylamino)propanamide Traditional Name: (2S)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(1-naphthylamino)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(C)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)[C@H](C)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-13-10-11-16(24-13)12-20-22-19(23)14(2)21-18-9-5-7-15-6-3-4-8-17(15)18/h3-12,14,21H,1-2H3,(H,22,23)/b20-12-/t14-/m0/s1