N-[(E)-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-[2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]methyleneamino]-1-naphthamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C=NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)/C=N/NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O/c1-16-14-19(17(2)27(16)22-12-5-6-13-24-22)15-25-26-23(28)21-11-7-9-18-8-3-4-10-20(18)21/h3-15H,1-2H3,(H,26,28)/b25-15+