N-[(Z)-3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[(Z)-3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-carbamoyl-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-amino-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-carbamoyl-2-(2-furyl)vinyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-18(2,3)13-8-6-12(7-9-13)17(22)20-15(16(19)21)11-14-5-4-10-23-14/h4-11H,1-3H3,(H2,19,21)(H,20,22)/b15-11-