N-[4-(prop-2-enylcarbamoylamino)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-naphthamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O2/c1-2-13-22-21(26)24-19-11-9-18(10-12-19)23-20(25)17-8-7-15-5-3-4-6-16(15)14-17/h2-12,14H,1,13H2,(H,23,25)(H2,22,24,26)