[3-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]methanol

Systemtic Name: [3-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]methanol Openeye Name: [3-[(9-ethylcarbazol-3-yl)methyleneamino]phenyl]methanol CAS Name: [3-[(9-ethyl-3-carbazolyl)methylideneamino]phenyl]methanol IUPAC Name: [3-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]methanol Traditional Name: [3-[(9-ethylcarbazol-3-yl)methyleneamino]phenyl]methanol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-2-24-21-9-4-3-8-19(21)20-13-16(10-11-22(20)24)14-23-18-7-5-6-17(12-18)15-25/h3-14,25H,2,15H2,1H3