N-[4-[[1-(4-phenylphenyl)ethenylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[1-(4-phenylphenyl)ethenylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(4-phenylphenyl)vinylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[1-(4-phenylphenyl)ethenylhydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[1-(4-phenylphenyl)ethenylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[1-(4-phenylphenyl)vinylamino]carbamoyl]phenyl]propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c1-3-23(28)25-22-15-13-21(14-16-22)24(29)27-26-17(2)18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-16,26H,2-3H2,1H3,(H,25,28)(H,27,29)