(E)-2-azanyl-3-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(2,2-dimethylchroman-6-yl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(2,2-dimethylchroman-6-yl)methyleneamino]but-2-enedinitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=CC(=C2)C=NC(=C(C#N)N)C#N)C

Isomeric SMILES

CC1(CCC2=C(O1)C=CC(=C2)C=N/C(=C(\C#N)/N)/C#N)C

InChI

InChI=1S/C16H16N4O/c1-16(2)6-5-12-7-11(3-4-15(12)21-16)10-20-14(9-18)13(19)8-17/h3-4,7,10H,5-6,19H2,1-2H3/b14-13+,20-10?