6-methyl-N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]pyridine-3-carboxamide CAS Name: 6-methyl-N-[[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-6-methyl-nicotinamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N4O2/c1-17-13-14-19(15-27-17)25(31)29-28-24-22-11-4-5-12-23(22)30(26(24)32)16-20-9-6-8-18-7-2-3-10-21(18)20/h2-15H,16H2,1H3,(H,29,31)