N-[(E)-[4-[(4-methylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[1-methyl-3-[(4-methyl-2-pyridyl)amino]-3-oxo-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-[(4-methyl-2-pyridinyl)amino]-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[(4-methylpyridin-2-yl)amino]-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-[(4-methyl-2-pyridyl)amino]propylidene]amino]-1-naphthamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC(=NNC(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C/C(=N/NC(=O)C2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C21H20N4O2/c1-14-10-11-22-19(12-14)23-20(26)13-15(2)24-25-21(27)18-9-5-7-16-6-3-4-8-17(16)18/h3-12H,13H2,1-2H3,(H,25,27)(H,22,23,26)/b24-15+