(E)-2-cyano-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(Z)-indan-1-ylideneamino]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(Z)-indan-1-ylideneamino]-3-(3-nitrophenyl)acrylamide Formula: C19H14N4O3 MolecularWeight: 346.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N)/C3=CC=CC=C31

InChI

InChI=1S/C19H14N4O3/c20-12-15(10-13-4-3-6-16(11-13)23(25)26)19(24)22-21-18-9-8-14-5-1-2-7-17(14)18/h1-7,10-11H,8-9H2,(H,22,24)/b15-10+,21-18-