(2R)-2-azanyl-N-[(E)-2H-chromen-3-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-azanyl-N-[(E)-2H-chromen-3-ylmethylideneamino]propanamide Openeye Name: (2R)-2-amino-N-[(E)-2H-chromen-3-ylmethyleneamino]propanamide CAS Name: (2R)-2-amino-N-[(E)-2H-1-benzopyran-3-ylmethylideneamino]propanamide IUPAC Name: (2R)-2-amino-N-[(E)-2H-chromen-3-ylmethylideneamino]propanamide Traditional Name: (2R)-2-amino-N-[(E)-2H-chromen-3-ylmethyleneamino]propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=CC=CC=C2OC1)N

Isomeric SMILES

C[C@H](C(=O)N/N=C/C1=CC2=CC=CC=C2OC1)N

InChI

InChI=1S/C13H15N3O2/c1-9(14)13(17)16-15-7-10-6-11-4-2-3-5-12(11)18-8-10/h2-7,9H,8,14H2,1H3,(H,16,17)/b15-7+/t9-/m1/s1