4-methoxy-N-[3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-methoxy-N-[3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propyl]-4-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C19H21N3O5/c1-26-15-8-6-13(7-9-15)19(25)20-11-10-17(23)22-21-12-14-4-3-5-16(27-2)18(14)24/h3-9,12,21H,10-11H2,1-2H3,(H,20,25)(H,22,23)