2-[2-[(E)-1-(4-azanyl-2-methyl-phenyl)prop-1-en-2-yl]-6-methyl-pyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-[(E)-1-(4-azanyl-2-methyl-phenyl)prop-1-en-2-yl]-6-methyl-pyran-4-ylidene]propanedinitrile Openeye Name: 2-[2-[(E)-2-(4-amino-2-methyl-phenyl)-1-methyl-vinyl]-6-methyl-pyran-4-ylidene]propanedinitrile CAS Name: 2-[2-[(E)-1-(4-amino-2-methylphenyl)prop-1-en-2-yl]-6-methyl-4-pyranylidene]propanedinitrile IUPAC Name: 2-[2-[(E)-1-(4-amino-2-methylphenyl)prop-1-en-2-yl]-6-methylpyran-4-ylidene]propanedinitrile Traditional Name: 2-[2-[(E)-2-(4-amino-2-methyl-phenyl)-1-methyl-vinyl]-6-methyl-pyran-4-ylidene]malononitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C=C(O1)C(=CC2=C(C=C(C=C2)N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-12-7-18(22)5-4-15(12)6-13(2)19-9-16(8-14(3)23-19)17(10-20)11-21/h4-9H,22H2,1-3H3/b13-6+