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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-methyl-N-(oxiran-2-ylmethyl)aniline Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-methyl-N-(oxiran-2-ylmethyl)aniline CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-methyl-N-(2-oxiranylmethyl)aniline IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-methyl-N-(oxiran-2-ylmethyl)aniline Traditional Name: [(E)-(9-ethylcarbazol-3-yl)methyleneamino]-glycidyl-(p-tolyl)amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN(CC3CO3)C4=CC=C(C=C4)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N(CC3CO3)C4=CC=C(C=C4)C)C5=CC=CC=C51

InChI

InChI=1S/C25H25N3O/c1-3-27-24-7-5-4-6-22(24)23-14-19(10-13-25(23)27)15-26-28(16-21-17-29-21)20-11-8-18(2)9-12-20/h4-15,21H,3,16-17H2,1-2H3/b26-15+