1-carbazol-9-yl-3-[4-[(E)-diazanylidenemethyl]-2-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-carbazol-9-yl-3-[4-[(E)-diazanylidenemethyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: (1E)-4-(3-carbazol-9-yl-2-hydroxy-propoxy)-3-methoxy-benzaldehyde hydrazone CAS Name: (1E)-4-[3-(9-carbazolyl)-2-hydroxypropoxy]-3-methoxybenzaldehyde hydrazone IUPAC Name: 1-carbazol-9-yl-3-[4-[(E)-hydrazinylidenemethyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: (1E)-4-(3-carbazol-9-yl-2-hydroxy-propoxy)-3-methoxy-benzaldehyde hydrazone Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C23H23N3O3/c1-28-23-12-16(13-25-24)10-11-22(23)29-15-17(27)14-26-20-8-4-2-6-18(20)19-7-3-5-9-21(19)26/h2-13,17,27H,14-15,24H2,1H3/b25-13+