(Z)-4-(3-methoxyphenyl)-2-nitroso-N-phenyl-3-(2-phenylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-4-(3-methoxyphenyl)-2-nitroso-N-phenyl-3-(2-phenylhydrazinyl)but-2-enamide Openeye Name: (Z)-4-(3-methoxyphenyl)-2-nitroso-N-phenyl-3-(2-phenylhydrazino)but-2-enamide CAS Name: (Z)-4-(3-methoxyphenyl)-2-nitroso-N-phenyl-3-(phenylhydrazo)-2-butenamide IUPAC Name: (Z)-4-(3-methoxyphenyl)-2-nitroso-N-phenyl-3-(2-phenylhydrazinyl)but-2-enamide Traditional Name: (Z)-4-(3-methoxyphenyl)-2-nitroso-N-phenyl-3-(N'-phenylhydrazino)but-2-enamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=C(C(=O)NC2=CC=CC=C2)N=O)NNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C/C(=C(\C(=O)NC2=CC=CC=C2)/N=O)/NNC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-30-20-14-8-9-17(15-20)16-21(26-25-19-12-6-3-7-13-19)22(27-29)23(28)24-18-10-4-2-5-11-18/h2-15,25-26H,16H2,1H3,(H,24,28)/b22-21-