N-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-N'-phenyl-quinoline-2-carboximidamide

Systemtic Name: N-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-N'-phenyl-quinoline-2-carboximidamide Openeye Name: N-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]-N'-phenyl-quinoline-2-carboxamidine CAS Name: N-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-N'-phenyl-2-quinolinecarboximidamide IUPAC Name: N-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]-N'-phenylquinoline-2-carboximidamide Traditional Name: N-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-N'-phenyl-quinaldamidine Formula: C27H20N4O MolecularWeight: 416.4739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NN/C=C\4/C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N4O/c32-26-17-15-19-8-4-6-12-22(19)23(26)18-28-31-27(29-21-10-2-1-3-11-21)25-16-14-20-9-5-7-13-24(20)30-25/h1-18,28H,(H,29,31)/b23-18+