3-[(E)-2-[4-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]ethenyl]-10-isocyano-anthracene-9-carbonitrile

Systemtic Name: 3-[(E)-2-[4-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]ethenyl]-10-isocyano-anthracene-9-carbonitrile Openeye Name: 3-[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]vinyl]-10-isocyano-anthracene-9-carbonitrile CAS Name: 3-[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]ethenyl]-10-isocyano-9-anthracenecarbonitrile IUPAC Name: 3-[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]ethenyl]-10-isocyanoanthracene-9-carbonitrile Traditional Name: 3-[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]vinyl]-10-isocyano-anthracene-9-carbonitrile Formula: C38H28N4 MolecularWeight: 540.65572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=C(C6=CC=CC=C6C(=C5C=C4)C#N)[N+]#[C-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=C(C6=CC=CC=C6C(=C5C=C4)C#N)[N+]#[C-]

InChI

InChI=1S/C38H28N4/c1-40-38-35-12-8-7-11-33(35)37(26-39)34-24-17-28(25-36(34)38)14-13-27-15-18-31(19-16-27)42(30-9-5-4-6-10-30)32-22-20-29(21-23-32)41(2)3/h4-25H,2-3H3/b14-13+