(2E)-2-[(10E)-10-[cyano(isocyano)methylidene]-3,6-dimethyl-4a,9a-dihydroanthracen-9-ylidene]-2-isocyano-ethanenitrile

Systemtic Name: (2E)-2-[(10E)-10-[cyano(isocyano)methylidene]-3,6-dimethyl-4a,9a-dihydroanthracen-9-ylidene]-2-isocyano-ethanenitrile Openeye Name: (2E)-2-[(10E)-10-[cyano(isocyano)methylene]-3,6-dimethyl-4a,9a-dihydroanthracen-9-ylidene]-2-isocyano-acetonitrile CAS Name: (2E)-2-[(10E)-10-[cyano(isocyano)methylidene]-3,6-dimethyl-4a,9a-dihydroanthracen-9-ylidene]-2-isocyanoacetonitrile IUPAC Name: (2E)-2-[(10E)-10-[cyano(isocyano)methylidene]-3,6-dimethyl-4a,9a-dihydroanthracen-9-ylidene]-2-isocyanoacetonitrile Traditional Name: (2E)-2-[(10E)-10-[cyano(isocyano)methylene]-3,6-dimethyl-4a,9a-dihydroanthracen-9-ylidene]-2-isocyano-acetonitrile Formula: C22H14N4 MolecularWeight: 334.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C=C1)C(=C(C#N)[N+]#[C-])C3=C(C2=C(C#N)[N+]#[C-])C=C(C=C3)C

Isomeric SMILES

CC1=CC\2C(C=C1)/C(=C(/C#N)\[N+]#[C-])/C3=C(/C2=C(\C#N)/[N+]#[C-])C=C(C=C3)C

InChI

InChI=1S/C22H14N4/c1-13-5-7-15-17(9-13)22(20(12-24)26-4)18-10-14(2)6-8-16(18)21(15)19(11-23)25-3/h5-10,15,17H,1-2H3/b21-19+,22-20+