methanamine; 2-[2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyran-4-ylidene]propanedinitrile

Systemtic Name: methanamine; 2-[2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyran-4-ylidene]propanedinitrile Openeye Name: methanamine; 2-[2-methyl-6-[(E)-2-(p-tolyl)vinyl]pyran-4-ylidene]propanedinitrile CAS Name: methanamine; 2-[2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-4-pyranylidene]propanedinitrile IUPAC Name: methanamine; 2-[2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyran-4-ylidene]propanedinitrile Traditional Name: methylamine; 2-[2-methyl-6-[(E)-2-(p-tolyl)vinyl]pyran-4-ylidene]malononitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC(=C(C#N)C#N)C=C(O2)C.CN

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC(=C(C#N)C#N)C=C(O2)C.CN

InChI

InChI=1S/C18H14N2O.CH5N/c1-13-3-5-15(6-4-13)7-8-18-10-16(9-14(2)21-18)17(11-19)12-20;1-2/h3-10H,1-2H3;2H2,1H3/b8-7+;