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

Systemtic Name: N'-(4-ethoxyphenyl)-N-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]pyridine-2-carboximidamide Openeye Name: N'-(4-ethoxyphenyl)-N-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]pyridine-2-carboxamidine CAS Name: N'-(4-ethoxyphenyl)-N-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-2-pyridinecarboximidamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]pyridine-2-carboximidamide Traditional Name: N-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-N'-p-phenetyl-picolinamidine Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NN/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N4O2/c1-2-31-20-13-11-19(12-14-20)28-25(23-9-5-6-16-26-23)29-27-17-22-21-8-4-3-7-18(21)10-15-24(22)30/h3-17,27H,2H2,1H3,(H,28,29)/b22-17+