N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chloranyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chloranyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chloro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)-4-chlorophenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chloro-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C27H19ClN2O3/c1-32-20-11-6-17(7-12-20)8-15-25(31)29-19-10-13-23(28)22(16-19)27-30-26-21-5-3-2-4-18(21)9-14-24(26)33-27/h2-16H,1H3,(H,29,31)