N-[(Z)-3-[(diphenylmethyl)amino]-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(diphenylmethyl)amino]-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzhydrylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(diphenylmethyl)amino]-1-(5-nitro-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzhydrylamino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzhydrylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide Formula: C27H21N3O5 MolecularWeight: 467.47274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O5/c31-26(21-14-8-3-9-15-21)28-23(18-22-16-17-24(35-22)30(33)34)27(32)29-25(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-18,25H,(H,28,31)(H,29,32)/b23-18-