1-anthracen-1-yl-N-carbazol-9-yl-methanimine

Systemtic Name: 1-anthracen-1-yl-N-carbazol-9-yl-methanimine Openeye Name: 1-(1-anthryl)-N-carbazol-9-yl-methanimine CAS Name: 1-(1-anthracenyl)-N-(9-carbazolyl)methanimine IUPAC Name: 1-anthracen-1-yl-N-carbazol-9-ylmethanimine Traditional Name: (E)-1-anthrylmethylene(carbazol-9-yl)amine Formula: C27H18N2 MolecularWeight: 370.44522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C=NN4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3/C=N/N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C27H18N2/c1-2-9-20-17-25-21(16-19(20)8-1)10-7-11-22(25)18-28-29-26-14-5-3-12-23(26)24-13-4-6-15-27(24)29/h1-18H/b28-18+