(3S)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)N/N=C\C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H16N4O3/c24-19(18-12-25-16-3-1-2-4-17(16)26-18)22-21-11-14-5-7-15(8-6-14)23-10-9-20-13-23/h1-11,13,18H,12H2,(H,22,24)/b21-11-/t18-/m0/s1