6-[(E)-diazanylidenemethyl]-N-(1H-indol-5-yl)naphthalene-2-carboxamide

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-(1H-indol-5-yl)naphthalene-2-carboxamide Openeye Name: 6-[(E)-hydrazinylidenemethyl]-N-(1H-indol-5-yl)naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-(1H-indol-5-yl)-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-(1H-indol-5-yl)naphthalene-2-carboxamide Traditional Name: 6-[(E)-hydrazonomethyl]-N-(1H-indol-5-yl)-2-naphthamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC=C4)C=C1C=NN

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC=C4)C=C1/C=N/N

InChI

InChI=1S/C20H16N4O/c21-23-12-13-1-2-15-10-17(4-3-14(15)9-13)20(25)24-18-5-6-19-16(11-18)7-8-22-19/h1-12,22H,21H2,(H,24,25)/b23-12+