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

Systemtic Name: 4-azanyl-N-[3-(6-cyanonaphthalen-2-yl)prop-2-ynyl]benzamide Openeye Name: 4-amino-N-[3-(6-cyano-2-naphthyl)prop-2-ynyl]benzamide CAS Name: 4-amino-N-[3-(6-cyano-2-naphthalenyl)prop-2-ynyl]benzamide IUPAC Name: 4-amino-N-[3-(6-cyanonaphthalen-2-yl)prop-2-ynyl]benzamide Traditional Name: 4-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=C1C(=O)NCC#CC2=CC3=C(C=C2)C=C(C=C3)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O/c22-14-16-4-6-18-12-15(3-5-19(18)13-16)2-1-11-24-21(25)17-7-9-20(23)10-8-17/h3-10,12-13H,11,23H2,(H,24,25)