(E)-N-(3-azanyl-4-morpholin-4-yl-phenyl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-4-morpholin-4-yl-phenyl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(3-amino-4-morpholino-phenyl)-3-[5-(4-bromophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-[3-amino-4-(4-morpholinyl)phenyl]-3-[5-(4-bromophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(3-amino-4-morpholin-4-ylphenyl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(3-amino-4-morpholino-phenyl)-3-[5-(4-bromophenyl)-2-furyl]acrylamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Br)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C23H22BrN3O3/c24-17-3-1-16(2-4-17)22-9-6-19(30-22)7-10-23(28)26-18-5-8-21(20(25)15-18)27-11-13-29-14-12-27/h1-10,15H,11-14,25H2,(H,26,28)/b10-7+