N-[2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: N-[2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: N-[2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-4-propoxybenzamide IUPAC Name: N-[2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide Traditional Name: N-[2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-4-propoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C20H23N3O5/c1-3-11-28-16-9-7-14(8-10-16)20(26)21-13-18(24)23-22-12-15-5-4-6-17(27-2)19(15)25/h4-10,12,22H,3,11,13H2,1-2H3,(H,21,26)(H,23,24)