N-[(E)-[4-(naphthalen-1-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-(naphthalen-1-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-methyl-3-(1-naphthylamino)-3-oxo-propylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-(1-naphthalenylamino)-4-oxobutan-2-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(naphthalen-1-ylamino)-4-oxobutan-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(1-naphthylamino)propylidene]amino]nicotinamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N4O2/c1-14(23-24-20(26)16-8-5-11-21-13-16)12-19(25)22-18-10-4-7-15-6-2-3-9-17(15)18/h2-11,13H,12H2,1H3,(H,22,25)(H,24,26)/b23-14+