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

Systemtic Name: 3-azanyl-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]propanamide Openeye Name: 3-amino-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methyleneamino]propanamide CAS Name: 3-amino-N-[(Z)-[(2R)-2-methyl-2H-1-benzopyran-3-yl]methylideneamino]propanamide IUPAC Name: 3-amino-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]propanamide Traditional Name: 3-amino-N-[(Z)-[(2R)-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)CCN

Isomeric SMILES

C[C@@H]1C(=CC2=CC=CC=C2O1)/C=N\NC(=O)CCN

InChI

InChI=1S/C14H17N3O2/c1-10-12(9-16-17-14(18)6-7-15)8-11-4-2-3-5-13(11)19-10/h2-5,8-10H,6-7,15H2,1H3,(H,17,18)/b16-9-/t10-/m1/s1