N-[3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]-2-phenyl-propanamide

Systemtic Name: N-[3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]-2-phenyl-propanamide Openeye Name: N-[3-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]phenyl]-2-phenyl-propanamide CAS Name: N-[3-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]phenyl]-2-phenylpropanamide IUPAC Name: N-[3-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenyl]-2-phenylpropanamide Traditional Name: N-[3-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]phenyl]-2-phenyl-propionamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2/c1-18(19-8-3-2-4-9-19)26(30)28-22-12-7-11-21(16-22)27-17-24-23-13-6-5-10-20(23)14-15-25(24)29/h2-18,27H,1H3,(H,28,30)/b24-17-