N-[4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]benzamide

Systemtic Name: N-[4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]benzamide Openeye Name: N-[4-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]phenyl]benzamide CAS Name: N-[4-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenyl]benzamide Traditional Name: N-[4-[[(E)-(2-keto-1-naphthylidene)methyl]amino]phenyl]benzamide Formula: C24H18N2O2 MolecularWeight: 366.41192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2/c27-23-15-10-17-6-4-5-9-21(17)22(23)16-25-19-11-13-20(14-12-19)26-24(28)18-7-2-1-3-8-18/h1-16,25H,(H,26,28)/b22-16+