2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]-N-(4-phenylazophenyl)acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C20H25N5O2/c1-15(2)21-19(26)13-25(3)14-20(27)22-16-9-11-18(12-10-16)24-23-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,21,26)(H,22,27)