N-naphthalen-2-yl-3-nitro-4-(prop-2-enylamino)benzamide

Systemtic Name: N-naphthalen-2-yl-3-nitro-4-(prop-2-enylamino)benzamide Openeye Name: 4-(allylamino)-N-(2-naphthyl)-3-nitro-benzamide CAS Name: N-(2-naphthalenyl)-3-nitro-4-(prop-2-enylamino)benzamide IUPAC Name: N-naphthalen-2-yl-3-nitro-4-(prop-2-enylamino)benzamide Traditional Name: 4-(allylamino)-N-(2-naphthyl)-3-nitro-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-2-11-21-18-10-8-16(13-19(18)23(25)26)20(24)22-17-9-7-14-5-3-4-6-15(14)12-17/h2-10,12-13,21H,1,11H2,(H,22,24)