N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-naphthalen-2-yl-naphthalen-2-amine

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-naphthalen-2-yl-naphthalen-2-amine Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-N-(2-naphthyl)naphthalen-2-amine CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-N-(2-naphthalenyl)-2-naphthalenamine IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-naphthalen-2-ylnaphthalen-2-amine Traditional Name: [(E)-(9-ethylcarbazol-3-yl)methyleneamino]-bis(2-naphthyl)amine Formula: C35H27N3 MolecularWeight: 489.60898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN(C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N(C3=CC4=CC=CC=C4C=C3)C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C71

InChI

InChI=1S/C35H27N3/c1-2-37-34-14-8-7-13-32(34)33-21-25(15-20-35(33)37)24-36-38(30-18-16-26-9-3-5-11-28(26)22-30)31-19-17-27-10-4-6-12-29(27)23-31/h3-24H,2H2,1H3/b36-24+