4-[(E)-2-[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]ethenyl]benzamide

Systemtic Name: 4-[(E)-2-[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]ethenyl]benzamide Openeye Name: 4-[(E)-2-[6-[(E)-hydrazinylidenemethyl]-2-naphthyl]vinyl]benzamide CAS Name: 4-[(E)-2-[6-[(E)-hydrazinylidenemethyl]-2-naphthalenyl]ethenyl]benzamide IUPAC Name: 4-[(E)-2-[6-[(E)-hydrazinylidenemethyl]naphthalen-2-yl]ethenyl]benzamide Traditional Name: 4-[(E)-2-[6-[(E)-hydrazonomethyl]-2-naphthyl]vinyl]benzamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC3=C(C=C2)C=C(C=C3)/C=N/N)C(=O)N

InChI

InChI=1S/C20H17N3O/c21-20(24)17-7-3-14(4-8-17)1-2-15-5-9-19-12-16(13-23-22)6-10-18(19)11-15/h1-13H,22H2,(H2,21,24)/b2-1+,23-13+