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

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-(phenylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-3-anilino-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-2-(2-furyl)-1-(phenylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C/C2=CC=CO2)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-15-7-5-8-16(13-15)20(24)23-19(14-18-11-6-12-26-18)21(25)22-17-9-3-2-4-10-17/h2-14H,1H3,(H,22,25)(H,23,24)/b19-14+