2-(benzotriazol-1-yl)-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[(2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]acetamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

C\1[C@@H](OC2=CC=CC=C2/C1=N\NC(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2/c29-23(15-28-20-12-6-5-11-18(20)25-27-28)26-24-19-14-22(16-8-2-1-3-9-16)30-21-13-7-4-10-17(19)21/h1-13,22H,14-15H2,(H,26,29)/b24-19-/t22-/m1/s1