N-[(E)-[2-[(E)-N-carbazol-9-yl-C-methyl-carbonimidoyl]-1-benzofuran-5-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[2-[(E)-N-carbazol-9-yl-C-methyl-carbonimidoyl]-1-benzofuran-5-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[2-[(E)-N-carbazol-9-yl-C-methyl-carbonimidoyl]benzofuran-5-yl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[2-[(1E)-1-(9-carbazolylimino)ethyl]-5-benzofuranyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[2-[(E)-N-carbazol-9-yl-C-methylcarbonimidoyl]-1-benzofuran-5-yl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-[2-[(E)-N-carbazol-9-yl-C-methyl-carbonimidoyl]benzofuran-5-yl]methyleneamino]-diphenyl-amine Formula: C35H26N4O MolecularWeight: 518.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C2=CC=CC=C2C3=CC=CC=C31)C4=CC5=C(O4)C=CC(=C5)C=NN(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C/C(=N\N1C2=CC=CC=C2C3=CC=CC=C31)/C4=CC5=C(O4)C=CC(=C5)/C=N/N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H26N4O/c1-25(37-39-32-18-10-8-16-30(32)31-17-9-11-19-33(31)39)35-23-27-22-26(20-21-34(27)40-35)24-36-38(28-12-4-2-5-13-28)29-14-6-3-7-15-29/h2-24H,1H3/b36-24+,37-25+