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

Systemtic Name: N-[3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCNC(=O)C2=CC=CC=C2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CCNC(=O)C2=CC=CC=C2)C=CC1=O

InChI

InChI=1S/C18H19N3O4/c1-25-16-11-13(7-8-15(16)22)12-20-21-17(23)9-10-19-18(24)14-5-3-2-4-6-14/h2-8,11-12,20H,9-10H2,1H3,(H,19,24)(H,21,23)