4-(cyclopropylcarbonylamino)-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C18H17N3O3/c22-16-3-1-2-12(10-16)11-19-21-18(24)14-6-8-15(9-7-14)20-17(23)13-4-5-13/h1-3,6-11,13,22H,4-5H2,(H,20,23)(H,21,24)/b19-11+