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

Systemtic Name: N'-(2-methoxyphenyl)-N-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]quinoline-2-carboximidamide Openeye Name: N'-(2-methoxyphenyl)-N-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]quinoline-2-carboxamidine CAS Name: N'-(2-methoxyphenyl)-N-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-2-quinolinecarboximidamide IUPAC Name: N'-(2-methoxyphenyl)-N-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]quinoline-2-carboximidamide Traditional Name: N-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-N'-(2-methoxyphenyl)quinaldamidine Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=NC3=CC=CC=C3C=C2)NN/C=C\4/C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O2/c1-34-27-13-7-6-12-24(27)31-28(25-16-14-20-9-3-5-11-23(20)30-25)32-29-18-22-21-10-4-2-8-19(21)15-17-26(22)33/h2-18,29H,1H3,(H,31,32)/b22-18+