2-azanyl-3-(2,6-diphenylpyran-4-ylidene)prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-3-(2,6-diphenylpyran-4-ylidene)prop-1-ene-1,1,3-tricarbonitrile Openeye Name: 2-amino-3-(2,6-diphenylpyran-4-ylidene)prop-1-ene-1,1,3-tricarbonitrile CAS Name: 2-amino-3-(2,6-diphenyl-4-pyranylidene)-1-propene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-3-(2,6-diphenylpyran-4-ylidene)prop-1-ene-1,1,3-tricarbonitrile Traditional Name: 2-amino-3-(2,6-diphenylpyran-4-ylidene)prop-1-ene-1,1,3-tricarbonitrile Formula: C23H14N4O MolecularWeight: 362.38346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C#N)C(=C(C#N)C#N)N)C=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C#N)C(=C(C#N)C#N)N)C=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H14N4O/c24-13-19(14-25)23(27)20(15-26)18-11-21(16-7-3-1-4-8-16)28-22(12-18)17-9-5-2-6-10-17/h1-12H,27H2