N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-hydroxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)O)/C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H19N3O3/c1-12(21-22-19(25)15-6-10-17(23)11-7-15)13-4-8-16(9-5-13)20-18(24)14-2-3-14/h4-11,14,23H,2-3H2,1H3,(H,20,24)(H,22,25)/b21-12+