(Z)-2-azanyl-3-[(5,7-dimethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(5,7-dimethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(5,7-dimethyl-4-oxo-chromen-3-yl)methyleneamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(5,7-dimethyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(5,7-dimethyl-4-oxochromen-3-yl)methylideneamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(4-keto-5,7-dimethyl-chromen-3-yl)methyleneamino]but-2-enedinitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C(C2=O)C=NC(=C(C#N)N)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C(C2=O)C=N/C(=C(/C#N)\N)/C#N)C

InChI

InChI=1S/C16H12N4O2/c1-9-3-10(2)15-14(4-9)22-8-11(16(15)21)7-20-13(6-18)12(19)5-17/h3-4,7-8H,19H2,1-2H3/b13-12-,20-7?