4-[[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]methyl]benzoate

Systemtic Name: 4-[[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]methyl]benzoate Openeye Name: 4-[[[(E)-3-(5-phenyl-2-furyl)prop-2-enoyl]amino]methyl]benzoate CAS Name: 4-[[[(E)-1-oxo-3-(5-phenyl-2-furanyl)prop-2-enyl]amino]methyl]benzoate IUPAC Name: 4-[[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]methyl]benzoate Traditional Name: 4-[[[(E)-3-(5-phenyl-2-furyl)acryloyl]amino]methyl]benzoate Formula: C21H16NO4- MolecularWeight: 346.35604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H17NO4/c23-20(22-14-15-6-8-17(9-7-15)21(24)25)13-11-18-10-12-19(26-18)16-4-2-1-3-5-16/h1-13H,14H2,(H,22,23)(H,24,25)/p-1/b13-11+