2-[[(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]amino]benzenecarbonitrile

Systemtic Name: 2-[[(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]amino]benzenecarbonitrile Openeye Name: 2-[[(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]amino]benzonitrile CAS Name: 2-[[(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]amino]benzonitrile IUPAC Name: 2-[[(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]amino]benzonitrile Traditional Name: 2-[[(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]amino]benzonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=CC=NC2=CC=CC=C2C#N)O1)C3=CC=CC=C3)C

Isomeric SMILES

CC1(OC(=C/C(=C\C=NC2=CC=CC=C2C#N)/O1)C3=CC=CC=C3)C

InChI

InChI=1S/C21H18N2O2/c1-21(2)24-18(14-20(25-21)16-8-4-3-5-9-16)12-13-23-19-11-7-6-10-17(19)15-22/h3-14H,1-2H3/b18-12+,23-13?