(E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: acenaphthen-5-yl-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=C/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O2/c24-23(25)18-11-6-15(7-12-18)3-2-14-22-20-13-10-17-9-8-16-4-1-5-19(20)21(16)17/h1-7,10-14H,8-9H2/b3-2+,22-14?