(Z)-1-(furan-2-yl)-3-[(2-phenoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(furan-2-yl)-3-[(2-phenoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(2-furyl)-3-(2-phenoxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(2-furanyl)-3-(2-phenoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(furan-2-yl)-3-(2-phenoxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(2-furyl)-3-(2-phenoxyanilino)prop-2-en-1-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC=CC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2N/C=C\C(=O)C3=CC=CO3

InChI

InChI=1S/C19H15NO3/c21-17(19-11-6-14-22-19)12-13-20-16-9-4-5-10-18(16)23-15-7-2-1-3-8-15/h1-14,20H/b13-12-