N-[3-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(2E)-2-(2-furylmethylene)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(2E)-2-(2-furanylmethylidene)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[(N'E)-N'-(2-furfurylidene)hydrazino]-3-keto-1-phenyl-propyl]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NN=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c25-20(24-22-15-18-12-7-13-27-18)14-19(16-8-3-1-4-9-16)23-21(26)17-10-5-2-6-11-17/h1-13,15,19H,14H2,(H,23,26)(H,24,25)/b22-15+