2-[2-methyl-6-[(E,3E)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]pyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-methyl-6-[(E,3E)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]pyran-4-ylidene]propanedinitrile Openeye Name: 2-[2-methyl-6-[(E,3E)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]pyran-4-ylidene]propanedinitrile CAS Name: 2-[2-methyl-6-[(E,3E)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-4-pyranylidene]propanedinitrile IUPAC Name: 2-[2-methyl-6-[(E,3E)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]pyran-4-ylidene]propanedinitrile Traditional Name: 2-[2-methyl-6-[(E,3E)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]pyran-4-ylidene]malononitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C=C(O1)C=CC=C2N(C3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C=C(O1)/C=C/C=C/2\N(C3=CC=CC=C3O2)C

InChI

InChI=1S/C20H15N3O2/c1-14-10-15(16(12-21)13-22)11-17(24-14)6-5-9-20-23(2)18-7-3-4-8-19(18)25-20/h3-11H,1-2H3/b6-5+,20-9+