(5Z)-2-azanyl-5-[(2-methoxynaphthalen-1-yl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: (5Z)-2-azanyl-5-[(2-methoxynaphthalen-1-yl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5Z)-2-amino-5-[(2-methoxy-1-naphthyl)methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5Z)-2-amino-5-[(2-methoxy-1-naphthalenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5Z)-2-amino-5-[(2-methoxynaphthalen-1-yl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5Z)-2-amino-5-[(2-methoxy-1-naphthyl)methylene]-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=C(C=CC4=CC=CC=C43)OC)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=C(C=CC4=CC=CC=C43)OC)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C24H18N4O/c1-13-17(10-18-16-7-5-4-6-15(16)8-9-21(18)29-3)22-14(2)20(12-26)24(27)28-23(22)19(13)11-25/h4-10H,1-3H3,(H2,27,28)/b17-10-