2,8-bis(azanyl)-7-oxidanyl-N-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-4aH-naphthalene-2-carboxamide

Systemtic Name: 2,8-bis(azanyl)-7-oxidanyl-N-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-4aH-naphthalene-2-carboxamide Openeye Name: 2,8-diamino-7-hydroxy-N-[(E)-styryl]-5,6,7,8-tetrahydro-4aH-naphthalene-2-carboxamide CAS Name: 2,8-diamino-7-hydroxy-N-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-4aH-naphthalene-2-carboxamide IUPAC Name: 2,8-diamino-7-hydroxy-N-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-4aH-naphthalene-2-carboxamide Traditional Name: 2,8-diamino-7-hydroxy-N-[(E)-styryl]-5,6,7,8-tetrahydro-4aH-naphthalene-2-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C2=CC(C=CC21)(C(=O)NC=CC3=CC=CC=C3)N)N)O

Isomeric SMILES

C1CC(C(C2=CC(C=CC21)(C(=O)N/C=C/C3=CC=CC=C3)N)N)O

InChI

InChI=1S/C19H23N3O2/c20-17-15-12-19(21,10-8-14(15)6-7-16(17)23)18(24)22-11-9-13-4-2-1-3-5-13/h1-5,8-12,14,16-17,23H,6-7,20-21H2,(H,22,24)/b11-9+