(4Z)-2-naphthalen-1-yl-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-naphthalen-1-yl-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1-naphthyl)-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(1-naphthalenyl)-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-naphthalen-1-yl-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1-naphthyl)-4-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-oxazolin-5-one Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC(=CC=CC4=CC=CC=C4[N+](=O)[O-])C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=N/C(=C\C=C\C4=CC=CC=C4[N+](=O)[O-])/C(=O)O3

InChI

InChI=1S/C22H14N2O4/c25-22-19(13-6-10-16-8-2-4-14-20(16)24(26)27)23-21(28-22)18-12-5-9-15-7-1-3-11-17(15)18/h1-14H/b10-6+,19-13-