(2E)-2-[2-[(Z)-cyano-(4-methyl-7-piperidin-1-yl-chromen-2-ylidene)methyl]-6-methyl-pyran-4-ylidene]propanenitrile

Systemtic Name: (2E)-2-[2-[(Z)-cyano-(4-methyl-7-piperidin-1-yl-chromen-2-ylidene)methyl]-6-methyl-pyran-4-ylidene]propanenitrile Openeye Name: (2E)-2-[2-[(Z)-cyano-[4-methyl-7-(1-piperidyl)chromen-2-ylidene]methyl]-6-methyl-pyran-4-ylidene]propanenitrile CAS Name: (2E)-2-[2-[(Z)-cyano-[4-methyl-7-(1-piperidinyl)-1-benzopyran-2-ylidene]methyl]-6-methyl-4-pyranylidene]propanenitrile IUPAC Name: (2E)-2-[2-[(Z)-cyano-(4-methyl-7-piperidin-1-ylchromen-2-ylidene)methyl]-6-methylpyran-4-ylidene]propanenitrile Traditional Name: (2E)-2-[2-[(Z)-cyano-(4-methyl-7-piperidino-chromen-2-ylidene)methyl]-6-methyl-pyran-4-ylidene]propionitrile Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C2=CC(=C(C)C#N)C=C(O2)C)OC3=C1C=CC(=C3)N4CCCCC4

Isomeric SMILES

CC1=C/C(=C(\C#N)/C2=C/C(=C(\C)/C#N)/C=C(O2)C)/OC3=C1C=CC(=C3)N4CCCCC4

InChI

InChI=1S/C26H25N3O2/c1-17-11-24(23(16-28)25-13-20(18(2)15-27)12-19(3)30-25)31-26-14-21(7-8-22(17)26)29-9-5-4-6-10-29/h7-8,11-14H,4-6,9-10H2,1-3H3/b20-18+,24-23-