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

Systemtic Name: (2R)-2-azanyl-N-[(E)-2H-chromen-3-ylmethylideneamino]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-[(E)-2H-chromen-3-ylmethyleneamino]-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-[(E)-2H-1-benzopyran-3-ylmethylideneamino]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[(E)-2H-chromen-3-ylmethylideneamino]-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-[(E)-2H-chromen-3-ylmethyleneamino]-3-phenyl-propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=NNC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=N/NC(=O)[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C19H19N3O2/c20-17(11-14-6-2-1-3-7-14)19(23)22-21-12-15-10-16-8-4-5-9-18(16)24-13-15/h1-10,12,17H,11,13,20H2,(H,22,23)/b21-12+/t17-/m1/s1