N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[(Z)-(2-oxo-3-quinolylidene)methyl]benzohydrazide CAS Name: N'-[(Z)-(2-oxo-3-quinolinylidene)methyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[(Z)-(2-oxoquinolin-3-ylidene)methyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[(Z)-(2-keto-3-quinolylidene)methyl]benzohydrazide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NN/C=C\2/C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C20H17N3O3/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/h2-10,12-13,21H,1,11H2,(H,23,25)/b16-13-