N-[(E)-(7,9-diethylcarbazol-3-yl)methylideneamino]-3-ethyl-N-(4-ethylphenyl)aniline

Systemtic Name: N-[(E)-(7,9-diethylcarbazol-3-yl)methylideneamino]-3-ethyl-N-(4-ethylphenyl)aniline Openeye Name: N-[(E)-(7,9-diethylcarbazol-3-yl)methyleneamino]-3-ethyl-N-(4-ethylphenyl)aniline CAS Name: N-[(E)-(7,9-diethyl-3-carbazolyl)methylideneamino]-3-ethyl-N-(4-ethylphenyl)aniline IUPAC Name: N-[(E)-(7,9-diethylcarbazol-3-yl)methylideneamino]-3-ethyl-N-(4-ethylphenyl)aniline Traditional Name: [(E)-(7,9-diethylcarbazol-3-yl)methyleneamino]-(3-ethylphenyl)-(4-ethylphenyl)amine Formula: C33H35N3 MolecularWeight: 473.6511

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=CC=CC(=C2)CC)N=CC3=CC4=C(C=C3)N(C5=C4C=CC(=C5)CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=CC=CC(=C2)CC)/N=C/C3=CC4=C(C=C3)N(C5=C4C=CC(=C5)CC)CC

InChI

InChI=1S/C33H35N3/c1-5-24-12-16-28(17-13-24)36(29-11-9-10-25(6-2)20-29)34-23-27-15-19-32-31(21-27)30-18-14-26(7-3)22-33(30)35(32)8-4/h9-23H,5-8H2,1-4H3/b34-23+