2-[(9-ethylcarbazol-3-yl)methylideneamino]-5-methyl-phenol

Systemtic Name: 2-[(9-ethylcarbazol-3-yl)methylideneamino]-5-methyl-phenol Openeye Name: 2-[(9-ethylcarbazol-3-yl)methyleneamino]-5-methyl-phenol CAS Name: 2-[(9-ethyl-3-carbazolyl)methylideneamino]-5-methylphenol IUPAC Name: 2-[(9-ethylcarbazol-3-yl)methylideneamino]-5-methylphenol Traditional Name: 2-[(9-ethylcarbazol-3-yl)methyleneamino]-5-methyl-phenol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=C(C=C(C=C3)C)O)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=C(C=C(C=C3)C)O)C4=CC=CC=C41

InChI

InChI=1S/C22H20N2O/c1-3-24-20-7-5-4-6-17(20)18-13-16(9-11-21(18)24)14-23-19-10-8-15(2)12-22(19)25/h4-14,25H,3H2,1-2H3