N-[(Z)-1-(3-bromophenyl)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-bromophenyl)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(3-bromophenyl)-1-[(4-ethoxyphenyl)carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(3-bromophenyl)-3-(4-ethoxyanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)-3-(4-ethoxyanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(3-bromophenyl)-1-(p-phenetylcarbamoyl)vinyl]-2-furamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)Br)NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)Br)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H19BrN2O4/c1-2-28-18-10-8-17(9-11-18)24-21(26)19(14-15-5-3-6-16(23)13-15)25-22(27)20-7-4-12-29-20/h3-14H,2H2,1H3,(H,24,26)(H,25,27)/b19-14-