N'-(4-methylphenyl)-N-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]quinoline-2-carboximidamide

Systemtic Name: N'-(4-methylphenyl)-N-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]quinoline-2-carboximidamide Openeye Name: N-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]-N'-(p-tolyl)quinoline-2-carboxamidine CAS Name: N'-(4-methylphenyl)-N-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-2-quinolinecarboximidamide IUPAC Name: N'-(4-methylphenyl)-N-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]quinoline-2-carboximidamide Traditional Name: N-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-N'-(p-tolyl)quinaldamidine Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=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/C28H22N4O/c1-19-10-14-22(15-11-19)30-28(26-16-12-21-7-3-5-9-25(21)31-26)32-29-18-24-23-8-4-2-6-20(23)13-17-27(24)33/h2-18,29H,1H3,(H,30,32)/b24-18+