N-[2-(7-azanylnaphthalen-1-yl)ethyl]but-3-enamide

Systemtic Name: N-[2-(7-azanylnaphthalen-1-yl)ethyl]but-3-enamide Openeye Name: N-[2-(7-amino-1-naphthyl)ethyl]but-3-enamide CAS Name: N-[2-(7-amino-1-naphthalenyl)ethyl]-3-butenamide IUPAC Name: N-[2-(7-aminonaphthalen-1-yl)ethyl]but-3-enamide Traditional Name: N-[2-(7-amino-1-naphthyl)ethyl]but-3-enamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NCCC1=CC=CC2=C1C=C(C=C2)N

Isomeric SMILES

C=CCC(=O)NCCC1=CC=CC2=C1C=C(C=C2)N

InChI

InChI=1S/C16H18N2O/c1-2-4-16(19)18-10-9-13-6-3-5-12-7-8-14(17)11-15(12)13/h2-3,5-8,11H,1,4,9-10,17H2,(H,18,19)