N-[2-oxidanylidene-2-[2-[1-(4-phenylphenyl)prop-1-enyl]hydrazinyl]ethyl]furan-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[1-(4-phenylphenyl)prop-1-enyl]hydrazinyl]ethyl]furan-2-carboxamide Openeye Name: N-[2-oxo-2-[2-[1-(4-phenylphenyl)prop-1-enyl]hydrazino]ethyl]furan-2-carboxamide CAS Name: N-[2-oxo-2-[1-(4-phenylphenyl)prop-1-enylhydrazo]ethyl]-2-furancarboxamide IUPAC Name: N-[2-oxo-2-[2-[1-(4-phenylphenyl)prop-1-enyl]hydrazinyl]ethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[N'-[1-(4-phenylphenyl)prop-1-enyl]hydrazino]ethyl]-2-furamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C22H21N3O3/c1-2-19(18-12-10-17(11-13-18)16-7-4-3-5-8-16)24-25-21(26)15-23-22(27)20-9-6-14-28-20/h2-14,24H,15H2,1H3,(H,23,27)(H,25,26)