5-[(2E)-2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2E)-2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2E)-2-[(6-methyl-4-oxo-chromen-3-yl)methylene]hydrazino]-2-(p-tolyl)oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylidene]hydrazinyl]-2-(4-methylphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(6-methyl-4-oxochromen-3-yl)methylidene]hydrazinyl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-[(4-keto-6-methyl-chromen-3-yl)methylene]hydrazino]-2-(p-tolyl)oxazole-4-carbonitrile Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NN=CC3=COC4=C(C3=O)C=C(C=C4)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)N/N=C/C3=COC4=C(C3=O)C=C(C=C4)C)C#N

InChI

InChI=1S/C22H16N4O3/c1-13-3-6-15(7-4-13)21-25-18(10-23)22(29-21)26-24-11-16-12-28-19-8-5-14(2)9-17(19)20(16)27/h3-9,11-12,26H,1-2H3/b24-11+