5-[(2Z)-2-[(6,7-dimethyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-2-methyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2Z)-2-[(6,7-dimethyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-2-methyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(2Z)-2-[(6,7-dimethyl-4-oxo-chromen-3-yl)methylene]hydrazino]-2-methyl-oxazole-4-carbonitrile CAS Name: 5-[(2Z)-2-[(6,7-dimethyl-4-oxo-1-benzopyran-3-yl)methylidene]hydrazinyl]-2-methyl-4-oxazolecarbonitrile IUPAC Name: 5-[(2Z)-2-[(6,7-dimethyl-4-oxochromen-3-yl)methylidene]hydrazinyl]-2-methyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(N'Z)-N'-[(4-keto-6,7-dimethyl-chromen-3-yl)methylene]hydrazino]-2-methyl-oxazole-4-carbonitrile Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C=NNC3=C(N=C(O3)C)C#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CO2)/C=N\NC3=C(N=C(O3)C)C#N)C

InChI

InChI=1S/C17H14N4O3/c1-9-4-13-15(5-10(9)2)23-8-12(16(13)22)7-19-21-17-14(6-18)20-11(3)24-17/h4-5,7-8,21H,1-3H3/b19-7-