N'-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]ethanediamide

Systemtic Name: N'-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]ethanediamide Openeye Name: N'-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]oxamide CAS Name: N'-[(Z)-[(2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]oxamide IUPAC Name: N'-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]oxamide Traditional Name: N'-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]oxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC(=O)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C\1[C@@H](OC2=CC=CC=C2/C1=N\NC(=O)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c18-16(21)17(22)20-19-13-10-15(11-6-2-1-3-7-11)23-14-9-5-4-8-12(13)14/h1-9,15H,10H2,(H2,18,21)(H,20,22)/b19-13-/t15-/m1/s1