N-[(Z)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-1-[3-(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(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-12(21-22-19(25)14-7-9-17(23)10-8-14)15-3-2-4-16(11-15)20-18(24)13-5-6-13/h2-4,7-11,13,23H,5-6H2,1H3,(H,20,24)(H,22,25)/b21-12-