N-[(E)-[9-(4-methoxyphenyl)carbazol-3-yl]methylideneamino]-N-(oxiran-2-ylmethyl)aniline

Systemtic Name: N-[(E)-[9-(4-methoxyphenyl)carbazol-3-yl]methylideneamino]-N-(oxiran-2-ylmethyl)aniline Openeye Name: N-[(E)-[9-(4-methoxyphenyl)carbazol-3-yl]methyleneamino]-N-(oxiran-2-ylmethyl)aniline CAS Name: N-[(E)-[9-(4-methoxyphenyl)-3-carbazolyl]methylideneamino]-N-(2-oxiranylmethyl)aniline IUPAC Name: N-[(E)-[9-(4-methoxyphenyl)carbazol-3-yl]methylideneamino]-N-(oxiran-2-ylmethyl)aniline Traditional Name: glycidyl-[(E)-[9-(4-methoxyphenyl)carbazol-3-yl]methyleneamino]-phenyl-amine Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=NN(CC4CO4)C5=CC=CC=C5)C6=CC=CC=C62

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)/C=N/N(CC4CO4)C5=CC=CC=C5)C6=CC=CC=C62

InChI

InChI=1S/C29H25N3O2/c1-33-24-14-12-23(13-15-24)32-28-10-6-5-9-26(28)27-17-21(11-16-29(27)32)18-30-31(19-25-20-34-25)22-7-3-2-4-8-22/h2-18,25H,19-20H2,1H3/b30-18+