6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-10-isocyano-2-methyl-anthracene-9-carbonitrile

Systemtic Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-10-isocyano-2-methyl-anthracene-9-carbonitrile Openeye Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-10-isocyano-2-methyl-anthracene-9-carbonitrile CAS Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-10-isocyano-2-methyl-9-anthracenecarbonitrile IUPAC Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-10-isocyano-2-methylanthracene-9-carbonitrile Traditional Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-10-isocyano-2-methyl-anthracene-9-carbonitrile Formula: C27H21N3 MolecularWeight: 387.47574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2C#N)C=CC4=CC=C(C=C4)N(C)C)[N+]#[C-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2C#N)/C=C/C4=CC=C(C=C4)N(C)C)[N+]#[C-]

InChI

InChI=1S/C27H21N3/c1-18-5-13-23-24(15-18)26(17-28)22-14-10-20(16-25(22)27(23)29-2)7-6-19-8-11-21(12-9-19)30(3)4/h5-16H,1,3-4H3/b7-6+