N-[(E)-3-oxidanylidene-1-(5-phenylfuran-2-yl)-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-(5-phenylfuran-2-yl)-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(5-phenyl-2-furyl)vinyl]benzamide CAS Name: N-[(E)-3-oxo-1-(5-phenyl-2-furanyl)-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(benzylamino)-3-oxo-1-(5-phenylfuran-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(5-phenyl-2-furyl)vinyl]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(O2)C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c30-26(22-14-8-3-9-15-22)29-24(27(31)28-19-20-10-4-1-5-11-20)18-23-16-17-25(32-23)21-12-6-2-7-13-21/h1-18H,19H2,(H,28,31)(H,29,30)/b24-18+