N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(9-ethylcarbazol-3-yl)methyleneamino]aniline CAS Name: N-[(9-ethyl-3-carbazolyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(9-ethylcarbazol-3-yl)methylideneamino]aniline Traditional Name: benzyl-[(9-ethylcarbazol-3-yl)methyleneamino]-phenyl-amine Formula: C28H25N3 MolecularWeight: 403.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C28H25N3/c1-2-30-27-16-10-9-15-25(27)26-19-23(17-18-28(26)30)20-29-31(24-13-7-4-8-14-24)21-22-11-5-3-6-12-22/h3-20H,2,21H2,1H3