4-azanyl-N-[3-[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]prop-2-ynyl]benzamide

Systemtic Name: 4-azanyl-N-[3-[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]prop-2-ynyl]benzamide Openeye Name: 4-amino-N-[3-[6-[(E)-hydrazinylidenemethyl]-2-naphthyl]prop-2-ynyl]benzamide CAS Name: 4-amino-N-[3-[6-[(E)-hydrazinylidenemethyl]-2-naphthalenyl]prop-2-ynyl]benzamide IUPAC Name: 4-amino-N-[3-[6-[(E)-hydrazinylidenemethyl]naphthalen-2-yl]prop-2-ynyl]benzamide Traditional Name: 4-amino-N-[3-[6-[(E)-hydrazonomethyl]-2-naphthyl]prop-2-ynyl]benzamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC#CC2=CC3=C(C=C2)C=C(C=C3)C=NN)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC#CC2=CC3=C(C=C2)C=C(C=C3)/C=N/N)N

InChI

InChI=1S/C21H18N4O/c22-20-9-7-17(8-10-20)21(26)24-11-1-2-15-3-5-19-13-16(14-25-23)4-6-18(19)12-15/h3-10,12-14H,11,22-23H2,(H,24,26)/b25-14+