(Z)-3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-2-naphthalen-1-yloxy-prop-2-enoic acid

Systemtic Name: (Z)-3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-2-naphthalen-1-yloxy-prop-2-enoic acid Openeye Name: (Z)-3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-2-(1-naphthyloxy)prop-2-enoic acid CAS Name: (Z)-3-[4-[2-(5-cyano-1-indolyl)ethoxy]phenyl]-2-(1-naphthalenyloxy)-2-propenoic acid IUPAC Name: (Z)-3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-2-naphthalen-1-yloxyprop-2-enoic acid Traditional Name: (Z)-3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-2-(1-naphthoxy)acrylic acid Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=CC3=CC=C(C=C3)OCCN4C=CC5=C4C=CC(=C5)C#N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2O/C(=C\C3=CC=C(C=C3)OCCN4C=CC5=C4C=CC(=C5)C#N)/C(=O)O

InChI

InChI=1S/C30H22N2O4/c31-20-22-10-13-27-24(18-22)14-15-32(27)16-17-35-25-11-8-21(9-12-25)19-29(30(33)34)36-28-7-3-5-23-4-1-2-6-26(23)28/h1-15,18-19H,16-17H2,(H,33,34)/b29-19-