(3Z)-2-azanyl-5-(2,6-ditert-butylpyran-4-ylidene)penta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-5-(2,6-ditert-butylpyran-4-ylidene)penta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-5-(2,6-ditert-butylpyran-4-ylidene)penta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-5-(2,6-ditert-butyl-4-pyranylidene)penta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-5-(2,6-ditert-butylpyran-4-ylidene)penta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-5-(2,6-ditert-butylpyran-4-ylidene)penta-1,3-diene-1,1,3-tricarbonitrile Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C(C#N)C(=C(C#N)C#N)N)C=C(O1)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C/C=C(\C#N)/C(=C(C#N)C#N)N)C=C(O1)C(C)(C)C

InChI

InChI=1S/C21H24N4O/c1-20(2,3)17-9-14(10-18(26-17)21(4,5)6)7-8-15(11-22)19(25)16(12-23)13-24/h7-10H,25H2,1-6H3/b15-8+