N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[2-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-(4-benzoxy-3-methoxy-phenyl)acrylamide Formula: C34H26N2O4 MolecularWeight: 526.58124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC5=CC=CC=C54)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC5=CC=CC=C54)OCC6=CC=CC=C6

InChI

InChI=1S/C34H26N2O4/c1-38-31-21-23(15-18-29(31)39-22-24-9-3-2-4-10-24)16-20-32(37)35-28-14-8-7-13-27(28)34-36-33-26-12-6-5-11-25(26)17-19-30(33)40-34/h2-21H,22H2,1H3,(H,35,37)