1-[[(2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[(2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[(2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[(2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[[(2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[(2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethyl]amino]-3-phenoxy-propan-2-ol Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CCNCC(COC3=CC=CC=C3)O)C4=CC=CC=C4O1

Isomeric SMILES

C1C2=CC=CC=C2/C(=C/CNCC(COC3=CC=CC=C3)O)/C4=CC=CC=C4O1

InChI

InChI=1S/C25H25NO3/c27-20(18-28-21-9-2-1-3-10-21)16-26-15-14-23-22-11-5-4-8-19(22)17-29-25-13-7-6-12-24(23)25/h1-14,20,26-27H,15-18H2/b23-14-