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N-[2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxyethyl]-4-piperidin-4-yloxy-benzamide

N-[2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxyethyl]-4-piperidin-4-yloxy-benzamide

Systemtic Name:N-[2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxyethyl]-4-piperidin-4-yloxy-benzamide
Openeye Name:N-[2-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]oxyethyl]-4-(4-piperidyloxy)benzamide
CAS Name:N-[2-[[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]oxy]ethyl]-4-(4-piperidinyloxy)benzamide
IUPAC Name:N-[2-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]oxyethyl]-4-piperidin-4-yloxybenzamide
Traditional Name:N-[2-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]oxyethyl]-4-(4-piperidyloxy)benzamide
Formula: C21H26N4O4
MolecularWeight: 398.45554
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)C(=O)NCCOC3=CC(=C(N)N)C=CC3=O


Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)C(=O)NCCOC3=CC(=C(N)N)C=CC3=O


InChI

InChI=1S/C21H26N4O4/c22-20(23)15-3-6-18(26)19(13-15)28-12-11-25-21(27)14-1-4-16(5-2-14)29-17-7-9-24-10-8-17/h1-6,13,17,24H,7-12,22-23H2,(H,25,27)


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