3-azanyl-N-[3-(6-cyanonaphthalen-2-yl)prop-2-ynyl]benzamide

Systemtic Name: 3-azanyl-N-[3-(6-cyanonaphthalen-2-yl)prop-2-ynyl]benzamide Openeye Name: 3-amino-N-[3-(6-cyano-2-naphthyl)prop-2-ynyl]benzamide CAS Name: 3-amino-N-[3-(6-cyano-2-naphthalenyl)prop-2-ynyl]benzamide IUPAC Name: 3-amino-N-[3-(6-cyanonaphthalen-2-yl)prop-2-ynyl]benzamide Traditional Name: 3-amino-N-[3-(6-cyano-2-naphthyl)prop-2-ynyl]benzamide Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O/c22-14-16-7-9-17-11-15(6-8-18(17)12-16)3-2-10-24-21(25)19-4-1-5-20(23)13-19/h1,4-9,11-13H,10,23H2,(H,24,25)