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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1)/CC(=O)NC3=CC=CC=N3

InChI

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