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

Systemtic Name: 2-[(9-ethylcarbazol-3-yl)methylideneamino]phenol Openeye Name: 2-[(9-ethylcarbazol-3-yl)methyleneamino]phenol CAS Name: 2-[(9-ethyl-3-carbazolyl)methylideneamino]phenol IUPAC Name: 2-[(9-ethylcarbazol-3-yl)methylideneamino]phenol Traditional Name: 2-[(9-ethylcarbazol-3-yl)methyleneamino]phenol Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=CC=C3O)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=CC=C3O)C4=CC=CC=C41

InChI

InChI=1S/C21H18N2O/c1-2-23-19-9-5-3-7-16(19)17-13-15(11-12-20(17)23)14-22-18-8-4-6-10-21(18)24/h3-14,24H,2H2,1H3