N-[(E)-3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(E)-3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-1-carbamoyl-2-(2-furyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-3-amino-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-1-carbamoyl-2-(2-furyl)vinyl]-3-methyl-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C/C2=CC=CO2)/C(=O)N

InChI

InChI=1S/C15H14N2O3/c1-10-4-2-5-11(8-10)15(19)17-13(14(16)18)9-12-6-3-7-20-12/h2-9H,1H3,(H2,16,18)(H,17,19)/b13-9+