N-[4-[(1-naphthalen-2-ylethenylamino)carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(1-naphthalen-2-ylethenylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(2-naphthyl)vinylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[1-(2-naphthalenyl)ethenylhydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[(1-naphthalen-2-ylethenylamino)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[1-(2-naphthyl)vinylamino]carbamoyl]phenyl]propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21N3O2/c1-3-21(26)23-20-12-10-17(11-13-20)22(27)25-24-15(2)18-9-8-16-6-4-5-7-19(16)14-18/h4-14,24H,2-3H2,1H3,(H,23,26)(H,25,27)