N'-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethyl]-3-methoxy-benzohydrazide

Systemtic Name: N'-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethyl]-3-methoxy-benzohydrazide Openeye Name: N'-[1-(1-ethyl-2,4-dioxo-3-quinolylidene)ethyl]-3-methoxy-benzohydrazide CAS Name: N'-[1-(1-ethyl-2,4-dioxo-3-quinolinylidene)ethyl]-3-methoxybenzohydrazide IUPAC Name: N'-[1-(1-ethyl-2,4-dioxoquinolin-3-ylidene)ethyl]-3-methoxybenzohydrazide Traditional Name: N'-[1-(1-ethyl-2,4-diketo-3-quinolylidene)ethyl]-3-methoxy-benzohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC(=O)C3=CC(=CC=C3)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC(=O)C3=CC(=CC=C3)OC)C1=O

InChI

InChI=1S/C21H21N3O4/c1-4-24-17-11-6-5-10-16(17)19(25)18(21(24)27)13(2)22-23-20(26)14-8-7-9-15(12-14)28-3/h5-12,22H,4H2,1-3H3,(H,23,26)