(Z)-3-(2-azanylidene-1H-azulen-1-yl)-1,3-diphenyl-prop-1-en-1-ol

Systemtic Name: (Z)-3-(2-azanylidene-1H-azulen-1-yl)-1,3-diphenyl-prop-1-en-1-ol Openeye Name: (Z)-3-(2-imino-1H-azulen-1-yl)-1,3-diphenyl-prop-1-en-1-ol CAS Name: (Z)-3-(2-imino-1H-azulen-1-yl)-1,3-diphenyl-1-propen-1-ol IUPAC Name: (Z)-3-(2-imino-1H-azulen-1-yl)-1,3-diphenylprop-1-en-1-ol Traditional Name: (Z)-3-(2-imino-1H-azulen-1-yl)-1,3-diphenyl-prop-1-en-1-ol Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=C(C2=CC=CC=C2)O)C3C4=CC=CC=CC4=CC3=N

Isomeric SMILES

C1=CC=C(C=C1)C(/C=C(/C2=CC=CC=C2)\O)C3C4=CC=CC=CC4=CC3=N

InChI

InChI=1S/C25H21NO/c26-23-16-20-14-8-3-9-15-21(20)25(23)22(18-10-4-1-5-11-18)17-24(27)19-12-6-2-7-13-19/h1-17,22,25-27H/b24-17-,26-23?