N-[4-[[(E)-1-(furan-2-yl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(E)-1-(furan-2-yl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-1-(2-furyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[1-(2-furanyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-1-(furan-2-yl)ethylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-1-(2-furyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=CO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=CO3

InChI

InChI=1S/C21H19N3O3/c1-14-5-3-6-17(13-14)20(25)22-18-10-8-16(9-11-18)21(26)24-23-15(2)19-7-4-12-27-19/h3-13H,1-2H3,(H,22,25)(H,24,26)/b23-15+