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

Systemtic Name: N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]pyridine-3-carboxamide CAS Name: N-[(Z)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]nicotinamide Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)C5=CN=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4/C(=N/NC(=O)C5=CN=CC=C5)/C3=O

InChI

InChI=1S/C25H18N4O2/c30-24(18-10-6-14-26-15-18)28-27-23-21-12-3-4-13-22(21)29(25(23)31)16-19-9-5-8-17-7-1-2-11-20(17)19/h1-15H,16H2,(H,28,30)/b27-23-