4-oxidanyl-N-[(E)-[4-(propanoylamino)naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: 4-oxidanyl-N-[(E)-[4-(propanoylamino)naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 4-hydroxy-N-[(E)-[4-(propanoylamino)-1-naphthyl]methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-[4-(1-oxopropylamino)-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[4-(propanoylamino)naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-(4-propionamido-1-naphthyl)methyleneamino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCC(=O)NC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H19N3O3/c1-2-20(26)23-19-12-9-15(17-5-3-4-6-18(17)19)13-22-24-21(27)14-7-10-16(25)11-8-14/h3-13,25H,2H2,1H3,(H,23,26)(H,24,27)/b22-13+