(2R)-2-azanyl-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]propanamide

Systemtic Name: (2R)-2-azanyl-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]propanamide Openeye Name: (2R)-2-amino-N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]propanamide CAS Name: (2R)-2-amino-N-[(E)-(2-methyl-2H-1-benzopyran-3-yl)methylideneamino]propanamide IUPAC Name: (2R)-2-amino-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]propanamide Traditional Name: (2R)-2-amino-N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NNC(=O)C(C)N

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=N/NC(=O)[C@@H](C)N

InChI

InChI=1S/C14H17N3O2/c1-9(15)14(18)17-16-8-12-7-11-5-3-4-6-13(11)19-10(12)2/h3-10H,15H2,1-2H3,(H,17,18)/b16-8+/t9-,10?/m1/s1