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

Systemtic Name: N-[(Z)-3-[(diphenylmethyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzhydrylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(diphenylmethyl)amino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzhydrylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzhydrylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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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=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C(=C/C3=CC=CO3)/NC(=O)C4=CC=CC=C4

InChI

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