N-[[3-nitroso-4-[2-(2-phenylethanoyl)hydrazinyl]pent-3-en-2-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[[3-nitroso-4-[2-(2-phenylethanoyl)hydrazinyl]pent-3-en-2-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[[1-methyl-2-nitroso-3-[2-(2-phenylacetyl)hydrazino]but-2-enylidene]amino]-2-phenyl-acetamide CAS Name: N-[[3-nitroso-4-[(1-oxo-2-phenylethyl)hydrazo]pent-3-en-2-ylidene]amino]-2-phenylacetamide IUPAC Name: N-[[3-nitroso-4-[2-(2-phenylacetyl)hydrazinyl]pent-3-en-2-ylidene]amino]-2-phenylacetamide Traditional Name: N-[[1-methyl-2-nitroso-3-[N'-(2-phenylacetyl)hydrazino]but-2-enylidene]amino]-2-phenyl-acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=NNC(=O)CC1=CC=CC=C1)C)N=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=C(C(=NNC(=O)CC1=CC=CC=C1)C)N=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H23N5O3/c1-15(22-24-19(27)13-17-9-5-3-6-10-17)21(26-29)16(2)23-25-20(28)14-18-11-7-4-8-12-18/h3-12,22H,13-14H2,1-2H3,(H,24,27)(H,25,28)