N-[(Z)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)NCC4=CC=CO4

InChI

InChI=1S/C27H22N2O4/c30-26(21-10-3-1-4-11-21)29-25(27(31)28-19-24-15-8-16-32-24)18-20-9-7-14-23(17-20)33-22-12-5-2-6-13-22/h1-18H,19H2,(H,28,31)(H,29,30)/b25-18-