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

Systemtic Name: N-[(E)-[4-oxidanylidene-4-(pyridin-2-ylamino)butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[1-methyl-3-oxo-3-(2-pyridylamino)propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-oxo-4-(2-pyridinylamino)butan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-oxo-4-(pyridin-2-ylamino)butan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(2-pyridylamino)propylidene]amino]-1-naphthamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC=CC=N3

InChI

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