N-[(E)-[9-(oxiran-2-ylmethyl)carbazol-3-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[9-(oxiran-2-ylmethyl)carbazol-3-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[9-(oxiran-2-ylmethyl)carbazol-3-yl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[9-(2-oxiranylmethyl)-3-carbazolyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[9-(oxiran-2-ylmethyl)carbazol-3-yl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-(9-glycidylcarbazol-3-yl)methyleneamino]-diphenyl-amine Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CN2C3=C(C=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C62

Isomeric SMILES

C1C(O1)CN2C3=C(C=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C62

InChI

InChI=1S/C28H23N3O/c1-3-9-22(10-4-1)31(23-11-5-2-6-12-23)29-18-21-15-16-28-26(17-21)25-13-7-8-14-27(25)30(28)19-24-20-32-24/h1-18,24H,19-20H2/b29-18+