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

Systemtic Name: (4Z)-2-naphthalen-2-yl-4-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-naphthyl)-4-[(E)-3-(3-nitrophenyl)prop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(2-naphthalenyl)-4-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-naphthalen-2-yl-4-[(E)-3-(3-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-naphthyl)-4-[(E)-3-(3-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=C(C=CC2=C1)C3=NC(=CC=CC4=CC(=CC=C4)[N+](=O)[O-])C(=O)O3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=N/C(=C\C=C\C4=CC(=CC=C4)[N+](=O)[O-])/C(=O)O3

InChI

InChI=1S/C22H14N2O4/c25-22-20(10-4-6-15-5-3-9-19(13-15)24(26)27)23-21(28-22)18-12-11-16-7-1-2-8-17(16)14-18/h1-14H/b6-4+,20-10-