(E)-3-anthracen-9-yl-N-[5-azanyl-2,4-bis(azanylidene)pentyl]prop-2-enamide

Systemtic Name: (E)-3-anthracen-9-yl-N-[5-azanyl-2,4-bis(azanylidene)pentyl]prop-2-enamide Openeye Name: (E)-N-(5-amino-2,4-diimino-pentyl)-3-(9-anthryl)prop-2-enamide CAS Name: (E)-N-(5-amino-2,4-diiminopentyl)-3-(9-anthracenyl)-2-propenamide IUPAC Name: (E)-N-(5-amino-2,4-diiminopentyl)-3-anthracen-9-ylprop-2-enamide Traditional Name: (E)-N-(5-amino-2,4-diimino-pentyl)-3-(9-anthryl)acrylamide Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC(=O)NCC(=N)CC(=N)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C/C(=O)NCC(=N)CC(=N)CN

InChI

InChI=1S/C22H22N4O/c23-13-17(24)12-18(25)14-26-22(27)10-9-21-19-7-3-1-5-15(19)11-16-6-2-4-8-20(16)21/h1-11,24-25H,12-14,23H2,(H,26,27)/b10-9+,24-17?,25-18?