N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]-4-propoxy-benzohydrazide

Systemtic Name: N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]-4-propoxy-benzohydrazide Openeye Name: N'-[(2-oxo-3-quinolylidene)methyl]-4-propoxy-benzohydrazide CAS Name: N'-[(2-oxo-3-quinolinylidene)methyl]-4-propoxybenzohydrazide IUPAC Name: N'-[(2-oxoquinolin-3-ylidene)methyl]-4-propoxybenzohydrazide Traditional Name: N'-[(2-keto-3-quinolylidene)methyl]-4-propoxy-benzohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C20H19N3O3/c1-2-11-26-17-9-7-14(8-10-17)20(25)23-21-13-16-12-15-5-3-4-6-18(15)22-19(16)24/h3-10,12-13,21H,2,11H2,1H3,(H,23,25)