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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C29H24N2O4/c1-3-34-25-16-12-19(18-26(25)33-2)13-17-27(32)30-23-11-7-6-10-22(23)29-31-24-15-14-20-8-4-5-9-21(20)28(24)35-29/h4-18H,3H2,1-2H3,(H,30,32)