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

Systemtic Name: (2R)-2-azanyl-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methyleneamino]-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-[(Z)-[(2R)-2-methyl-2H-1-benzopyran-3-yl]methylideneamino]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methyleneamino]-3-phenyl-propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NNC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C[C@@H]1C(=CC2=CC=CC=C2O1)/C=N\NC(=O)[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N3O2/c1-14-17(12-16-9-5-6-10-19(16)25-14)13-22-23-20(24)18(21)11-15-7-3-2-4-8-15/h2-10,12-14,18H,11,21H2,1H3,(H,23,24)/b22-13-/t14-,18-/m1/s1