N-[4-[(4-nitrophenyl)methylideneamino]-1,2-dihydroacenaphthylen-5-yl]ethanamide

Systemtic Name: N-[4-[(4-nitrophenyl)methylideneamino]-1,2-dihydroacenaphthylen-5-yl]ethanamide Openeye Name: N-[4-[(4-nitrophenyl)methyleneamino]-1,2-dihydroacenaphthylen-5-yl]acetamide CAS Name: N-[4-[(4-nitrophenyl)methylideneamino]-1,2-dihydroacenaphthylen-5-yl]acetamide IUPAC Name: N-[4-[(4-nitrophenyl)methylideneamino]-1,2-dihydroacenaphthylen-5-yl]acetamide Traditional Name: N-[4-[(4-nitrobenzylidene)amino]acenaphthen-5-yl]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCC3=CC=CC1=C32)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2CCC3=CC=CC1=C32)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3/c1-13(25)23-21-18-4-2-3-15-7-8-16(20(15)18)11-19(21)22-12-14-5-9-17(10-6-14)24(26)27/h2-6,9-12H,7-8H2,1H3,(H,23,25)