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4-[(4Z)-4-(diazanylmethylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-N,3-di(propan-2-yl)benzamide

4-[(4Z)-4-(diazanylmethylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-N,3-di(propan-2-yl)benzamide

Systemtic Name:4-[(4Z)-4-(diazanylmethylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-N,3-di(propan-2-yl)benzamide
Openeye Name:4-[(4Z)-4-(hydrazinomethylene)-3-oxo-cyclohexa-1,5-dien-1-yl]oxy-N,3-diisopropyl-benzamide
CAS Name:4-[[(4Z)-4-(hydrazinylmethylidene)-3-oxo-1-cyclohexa-1,5-dienyl]oxy]-N,3-di(propan-2-yl)benzamide
IUPAC Name:4-[(4Z)-4-(hydrazinylmethylidene)-3-oxocyclohexa-1,5-dien-1-yl]oxy-N,3-di(propan-2-yl)benzamide
Traditional Name:4-[(4Z)-4-(hydrazinomethylene)-3-keto-cyclohexa-1,5-dien-1-yl]oxy-N,3-diisopropyl-benzamide
Formula: C20H25N3O3
MolecularWeight: 355.4308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C(=O)NC(C)C)OC2=CC(=O)C(=CNN)C=C2


Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C(=O)NC(C)C)OC2=CC(=O)/C(=C\NN)/C=C2


InChI

InChI=1S/C20H25N3O3/c1-12(2)17-9-14(20(25)23-13(3)4)6-8-19(17)26-16-7-5-15(11-22-21)18(24)10-16/h5-13,22H,21H2,1-4H3,(H,23,25)/b15-11-


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