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

Systemtic Name: 10-isocyano-6-[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]-2-methyl-anthracene-9-carbonitrile Openeye Name: 10-isocyano-6-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]-2-methyl-anthracene-9-carbonitrile CAS Name: 10-isocyano-6-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-2-methyl-9-anthracenecarbonitrile IUPAC Name: 10-isocyano-6-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-2-methylanthracene-9-carbonitrile Traditional Name: 10-isocyano-6-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]-2-methyl-anthracene-9-carbonitrile Formula: C38H27N3O MolecularWeight: 541.64048

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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(C5=CC=CC=C5)C6=CC=C(C=C6)OC)[N+]#[C-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2C#N)/C=C/C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC)[N+]#[C-]

InChI

InChI=1S/C38H27N3O/c1-26-9-21-34-35(23-26)37(25-39)33-22-14-28(24-36(33)38(34)40-2)11-10-27-12-15-30(16-13-27)41(29-7-5-4-6-8-29)31-17-19-32(42-3)20-18-31/h4-24H,1,3H3/b11-10+