N-[(E)-[9-(2-ethylhexyl)carbazol-3-yl]methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(E)-[9-(2-ethylhexyl)carbazol-3-yl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-[9-(2-ethylhexyl)carbazol-3-yl]methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-[9-(2-ethylhexyl)-3-carbazolyl]methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-[9-(2-ethylhexyl)carbazol-3-yl]methylideneamino]-N-methylaniline Traditional Name: [(E)-[9-(2-ethylhexyl)carbazol-3-yl]methyleneamino]-methyl-phenyl-amine Formula: C28H33N3 MolecularWeight: 411.58172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCCCC(CC)CN1C2=C(C=C(C=C2)/C=N/N(C)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C28H33N3/c1-4-6-12-22(5-2)21-31-27-16-11-10-15-25(27)26-19-23(17-18-28(26)31)20-29-30(3)24-13-8-7-9-14-24/h7-11,13-20,22H,4-6,12,21H2,1-3H3/b29-20+